Fact-checked by Grok 2 weeks ago

ATMP

Aminotris(methylenephosphonic acid) (ATMP), also known as nitrilotris(methylenephosphonic acid) or phosphonic acid, P,P',P''-(nitrilotris(methylene))tris-, is an organophosphonic acid with the molecular formula C₃H₁₂NO₉P₃. It appears as a colorless to pale yellow viscous liquid or white crystalline solid and is widely utilized as a chelating agent and scale inhibitor in industrial applications, including for cooling systems and boilers, detergents, and formulations. ATMP functions by forming stable complexes with metal ions to prevent scaling and , with typical usage concentrations of 1–5 mg/L in systems and 0.2–0.5% in cleaners.

Nomenclature and structure

Names and identifiers

Aminotris(methylenephosphonic acid), commonly abbreviated as ATMP, is the standard systematic name for this organophosphorus compound widely used in industrial applications. An alternative systematic name is nitrilotris(methylenephosphonic acid), reflecting its nitrogen-centered structure with three phosphonic acid groups. The International Union of Pure and Applied Chemistry (IUPAC) name for ATMP is [bis(phosphonomethyl)amino]methylphosphonic acid, which precisely describes its molecular composition. Key chemical identifiers include the 6419-19-8, assigned by the for unique identification in chemical databases. The molecular formula is C₃H₁₂NO₉P₃, and the molecular weight is 299.06 g/mol.

Molecular structure

Aminotris(methylenephosphonic acid), commonly abbreviated as ATMP, features a central atom bonded to three methylene groups, each of which is attached to a phosphonic acid moiety. The is N(CH_2PO_3H_2)_3, with the molecular formula C_3H_{12}NO_9P_3. This connectivity results in a symmetric tripod-like arrangement, where the serves as the core hub linking the three -CH₂-PO₃H₂ arms. The geometry around the central nitrogen atom is tetrahedral, consistent with its sp³ hybridization and four bonding pairs (three to carbon and one ). Similarly, each atom in the phosphonic acid groups adopts a tetrahedral , bonded to one carbon, one double-bonded oxygen, and two hydroxyl groups. These structural elements contribute to the molecule's compactness and potential for intramolecular interactions. The presence of three phosphonic acid groups (-PO₃H₂) imparts multifunctionality to ATMP, allowing for versatile chemical behavior through the acidic protons and oxygen donors.

Physical properties

Appearance and solubility

ATMP appears as a colorless to white crystalline solid or powder in its pure form. It is odorless and highly hygroscopic, readily absorbing atmospheric moisture and potentially becoming deliquescent upon exposure. The compound exhibits excellent in , achieving concentrations greater than 50% w/w at 20°C, attributed to its polar phosphonic groups that facilitate strong interactions with molecules. In contrast, ATMP shows limited in polar solvents such as alcohols (slightly soluble in ) and is insoluble in non-polar solvents like hydrocarbons, reflecting its hydrophilic nature.

Thermal properties

ATMP, in its solid form, is a hygroscopic white powder that decomposes before reaching a defined , with occurring in the range of 200-250°C. This behavior is consistent across experimental observations, where the compound undergoes endothermic decomposition rather than melting, as confirmed by studies. Upon heating above 200°C, ATMP thermally decomposes, releasing (PH₃) gas, which is both toxic and flammable, posing significant handling risks in industrial settings. The decomposition pathway involves cleavage of P-C and N-C bonds, leading to products such as amino bis(methylene phosphonic acid), aminomono(methylene phosphonic acid), , , and , particularly in aqueous environments at elevated temperatures. Due to this decomposition, ATMP does not have a measurable , as it breaks down prior to . In aqueous solutions, ATMP demonstrates robust thermal stability, remaining effective for applications like scale inhibition up to 200°C without undergoing . This stability arises from the strong P-C bonds in its structure, which resist hydrolytic cleavage under neutral or acidic conditions at these temperatures, enabling its use in high-temperature .

Chemical properties

Acidity and pKa values

ATMP is a polyprotic featuring six acidic hydrogens, with two per phosphonic group arising from the three -CH₂PO₃H₂ moieties attached to the central atom. This configuration enables multiple stepwise deprotonations, reflecting the compound's ability to act as a strong multidentate in aqueous solutions. The dissociation constants for these steps have been reported as pKa₁ <2, pKa₂ <2, pKa₃ = 4.30, pKa₄ = 5.46, pKa₅ = 6.66, and pKa₆ = 12.3, based on potentiometric measurements in 1 M KNO₃ ionic media. The initial dissociations (pKa₁ and pKa₂) demonstrate strong behavior, primarily due to the phosphonic groups' inherent acidity, where the first proton from each -PO₃H₂ unit is readily lost at low . Subsequent deprotonations (pKa₃ to pKa₆) occur at higher values, corresponding to the second protons per group and the nitrogen , with increasing difficulty as the molecule becomes more negatively charged. These values indicate that ATMP is predominantly deprotonated to the H₃L³⁻ form at neutral , enhancing its and reactivity in typical environmental and industrial conditions. The central nitrogen atom exerts a notable influence on the overall acidity. The pKa of the protonated form (corresponding to deprotonation of N-H⁺) is approximately 12.3, indicating moderate basicity that moderates the electron density around the phosphonic arms, slightly elevating the pKa values for nearby deprotonations compared to simple alkylphosphonic acids and contributing to the compound's zwitterionic character in mildly acidic media.
Deprotonation StepApproximate pK_a Value
1st<2
2nd<2
3rd4.30
4th5.46
5th6.66
6th12.3
These pKa values (measured at 25°C in 1 M KNO₃) underscore ATMP's versatility as an , with rapid and reversible ionizations that support its role in pH-dependent applications without delving into complex formation details.

Chelating ability

ATMP demonstrates pronounced chelating ability as a hexadentate , primarily coordinating metal ions through the oxygen atoms of its deprotonated phosphonic acid groups. This multidentate coordination mode enables the formation of cage-like structures around metal cations, leveraging the three -CH₂PO₃H₂ arms attached to the central atom. The ligand's effectiveness is enhanced in neutral to alkaline conditions, where partial of the phosphonic groups (with values typically around 1-7) exposes negatively charged oxygen donors for binding. The compound forms robust 1:1 complexes with both divalent and trivalent metal ions, including Ca²⁺, Mg²⁺, and Fe³⁺, due to the high affinity of its moieties for hard acids. These interactions are particularly strong with trivalent metals like Fe³⁺, which benefit from multiple electrostatic attractions and minimal steric hindrance in the octahedral . In contrast, divalent ions such as Ca²⁺ and Mg²⁺ form somewhat less stable but still effective complexes, suitable for sequestering alkaline earth metals. Stability constants underscore the potency of these complexes; for instance, the log K value for the Ca-ATMP complex is approximately 6.0, while for Fe³⁺-ATMP it exceeds 18 (measured at 25°C and ionic strength I = 0.1 M). These high values reflect the thermodynamic favorability of complexation, with Fe³⁺ exhibiting over 10¹² times greater stability than Ca²⁺, highlighting ATMP's selectivity for highly charged cations. Through this mechanism, ATMP binds free metal ions in solution, preventing their interaction with anions to form insoluble precipitates such as carbonates or sulfates. This directly contributes to its utility in scale inhibition by maintaining metals in soluble, non-scaling forms.

Laboratory synthesis

The laboratory synthesis of aminotris(methylenephosphonic acid) (ATMP) primarily employs a Mannich-type reaction between , , and in a 1:3:3 molar ratio. This one-pot process directly yields the trisubstituted product without requiring intermediate isolation, making it suitable for small-scale preparations. The reaction proceeds through sequential addition of formaldehyde units to the ammonia, facilitated by the acidic conditions that promote phosphite addition and formation intermediates. The balanced reaction equation is: \ce{NH3 + 3 HCHO + 3 H3PO3 -> N(CH2PO3H2)3 + 3 H2O} This synthesis is conducted in an acidic aqueous medium to maintain between 1.5 and 3.0, preventing side reactions such as polymerization of . The mixture is typically heated to 100–120°C for 4–6 hours under stirring, with added dropwise to control exothermicity and ensure complete conversion. Optimal conditions, such as temperatures of 105–110°C after initial dissolution at 60–70°C, promote high selectivity toward ATMP over byproducts like iminobis(methylenephosphonic acid). Yields in settings are typically 80–90%, reflecting efficient conversion under controlled heating and . The crude product, obtained as a viscous liquid after cooling and to remove excess reagents like unreacted ammonium salts (if is used as source), is purified by from aqueous or ethanolic solutions to achieve high purity suitable for applications. This step exploits ATMP's low in concentrated solutions, yielding colorless upon and slow cooling. A common variation substitutes for (and partially for ), leveraging the Moedritzer–Irani modification of the . In this approach, reacts with excess at elevated temperatures (around 110°C), followed by acid to liberate the ATMP; this method offers milder handling of equivalents but requires additional steps for complete de-complexation.

Industrial production

The industrial production of aminotris(methylenephosphonic acid) (ATMP) relies on a scaled-up , analogous to methods but optimized for efficiency and cost-effectiveness using industrial-grade , formalin (a 37% solution), and as primary raw materials. These processes operate in batch or continuous modes, with molar ratios typically set at 1:2.8:3.5 for :: to maximize conversion while minimizing side products like hydroxymethylphosphonic acid. Catalysts such as are incorporated to enhance selectivity, often at ratios of 1:0.16 for ammonia source to HCl. Reaction conditions are controlled at temperatures of 95–120°C, preferably 110–115°C, with formaldehyde added gradually over 1–2 hours followed by an additional reaction period of 0.5–1 hour, resulting in total times of 2–4 hours. After the reaction, the mixture is concentrated, diluted, decolorized, and cooled; neutralization with sodium hydroxide is then performed to yield the commercially preferred sodium salt form. Yields exceed 95%, with overall product yields reaching up to 97% and ATMP-specific yields around 87% in optimized runs, achieved by recycling byproducts like HCl to reduce waste. Global production of ATMP occurs mainly in facilities located in , with significant capacity in , driven by demand in and related sectors. As of , major manufacturers have production capacities exceeding 60,000 tons annually, contributing to a global output in the hundreds of thousands of tons. Chinese manufacturers dominate due to abundant raw material access and large-scale chemical infrastructure, while European sites focus on high-purity grades compliant with stringent environmental regulations.

Applications

Water treatment

ATMP serves as a key additive in , primarily to inhibit formation and in recirculating systems such as boilers and cooling towers. It functions through threshold inhibition, where low concentrations prevent the of -forming salts without requiring stoichiometric amounts. This makes it particularly valuable in high-hardness environments prone to deposition. In scale inhibition, ATMP effectively prevents the deposition of (CaCO₃) and (CaSO₄) at thresholds of 5-20 , distorting crystal lattice growth and maintaining ions in solution. This mechanism is especially critical in boilers and cooling towers, where uncontrolled can reduce efficiency and increase energy costs. Studies confirm its efficacy against these common scales in supersaturated conditions typical of industrial waters. For corrosion inhibition, ATMP forms protective films on metal surfaces, such as , through adsorption and of metal ions, thereby reducing anodic and cathodic reactions. This film acts as a barrier, minimizing contact between the metal and corrosive in . The chelating ability of ATMP underpins this protection, as referenced in its chemical properties. ATMP finds specific applications in oil field water injection, power plants, and refineries, where it maintains system integrity under demanding conditions. It exhibits compatibility with high temperatures up to 160°C, with reduced stability at higher temperatures such as 190°C, without significant at lower ranges. Typical dosages of 5-20 in recirculating systems achieve effective reduction in , enhancing and extending equipment lifespan. At higher concentrations (20-60 ), it bolsters corrosion control. To enhance performance, ATMP is often combined with polymers like polycarboxylic acids, yielding synergistic effects that improve both and inhibition efficiency beyond individual components. Such formulations optimize in complex waters.

Detergents and cleaning agents

ATMP functions as a key chelating agent in detergents, sequestering calcium (Ca²⁺) and magnesium (Mg²⁺) ions from to enhance cleaning efficiency by preventing the precipitation of insoluble salts that hinder action. This maintains water softness, allowing to perform optimally without interference from mineral deposits. Typically, ATMP is included at concentrations of 0.1 to 2 wt.% in such formulations to achieve effective ion binding while minimizing material use. Beyond laundry, ATMP finds application in dishwashing detergents, industrial cleaners, and textile processing, where it supports thorough cleaning by binding metal ions that could otherwise cause residue buildup. In bleach-based cleaners, ATMP stabilizes peroxides by chelating trace metals that catalyze their decomposition, thereby extending the shelf life and efficacy of oxidative cleaning agents. These roles contribute to broader benefits, including improved surfactant performance through sustained water conditioning and reduced spotting on surfaces from hard water minerals. In the , ATMP is permitted in formulations under Regulation (EU) No 259/2012, which sets low limits on total content (≤0.5 g per standard laundry load) to mitigate environmental impacts while allowing phosphonates as alternatives in small amounts. This regulatory framework supports ATMP's use in consumer and industrial cleaning products, provided compliance with biodegradability and dosing requirements is maintained.

Safety and environmental considerations

Toxicity and handling

ATMP exhibits low , with an oral LD50 of 2100 mg/kg in rats and a dermal LD50 greater than 6310 mg/kg in rabbits. The compound is corrosive to and eyes, causing severe burns upon . In eye tests on rabbits, it resulted in severe , while skin applications led to corrosive effects under standard Draize testing conditions. Studies indicate that ATMP is not mutagenic, as evidenced by negative results in bacterial mutation assays and in vitro/in vivo aberration tests. It is also not carcinogenic, with no tumors observed in a 24-month study at doses up to 500 mg/kg body weight per day. Additionally, ATMP shows no , with NOAEL values of 275 mg/kg bw/day for males and 310 mg/kg bw/day for females in developmental studies, and no fetotoxic or teratogenic effects at 1000 mg/kg bw/day. Safe handling requires the use of , including gloves and goggles, to prevent and eye contact. Storage should occur in a cool, dry, well-ventilated area, with containers kept tightly closed to avoid exposure to , , or ; of must be prevented through adequate . In case of exposure, measures include flushing affected or eyes with for 15-20 minutes and seeking immediate medical attention; for , move to , and for , rinse the without inducing before obtaining professional help.

Environmental fate and impact

ATMP exhibits low biodegradability under standard aerobic conditions, with less than 10-20% degradation observed in ready biodegradability tests such as and 301E over 28 days, primarily due to limited microbial breakdown rather than adsorption effects. ATMP demonstrates high environmental persistence, showing negligible biological degradation and contributing to its overall persistence. In processes, ATMP achieves high removal rates exceeding 90% in advanced systems, mainly through adsorption onto sludge solids and precipitation with metal ions, rather than biological degradation. This mechanism ensures that concentrations remain low, typically below detection limits in monitored treatment plants. Ecotoxicity of ATMP to aquatic organisms is generally low, with acute LC50 values for exceeding 330 mg/L (96-hour exposure to ) and EC50 values for around 20 mg/L (96-hour growth inhibition for Selenastrum capricornutum), indicating minimal direct harm at environmentally relevant concentrations. is not anticipated, as ATMP has a low (log Kow = -3.53), well below thresholds for significant uptake in organisms. Environmental impacts of ATMP include potential contributions to through slow release of in untreated or poorly managed effluents, which can interfere with removal in systems and promote algal blooms. Natural degradation pathways, such as manganese()-catalyzed oxidation by molecular oxygen, facilitate partial breakdown in oxic waters, forming less complexed species over time. Under REACH regulations, ATMP (EC 229-146-5) is registered and subject to , with assessments concluding low overall risk when proper is applied to prevent release into surface waters.

Other aminophosphonates

Diethylenetriamine penta(methylenephosphonic acid) (DTPMP) is a structurally related aminophosphonate to ATMP, featuring a diethylenetriamine backbone with five phosphonic acid groups attached via methylene bridges. This configuration provides DTPMP with a higher capacity compared to ATMP, enabling it to form more stable complexes with multivalent metal ions such as calcium, magnesium, and iron, which enhances its efficacy in scale inhibition and control in challenging environments like high-salinity systems. In contrast, 1-hydroxyethylidene-1,1-diphosphonic acid () possesses a simpler structure consisting of two phosphonic acid groups linked to a central carbon atom bearing a hydroxyethylidene moiety, lacking the amino found in ATMP and DTPMP. is employed in similar applications, including for scale prevention and metal ion sequestration, where it effectively inhibits and deposition through . ATMP, DTPMP, and share common synthetic origins in chemistry, with ATMP and DTPMP typically prepared via Mannich-type reactions involving amines, , and , which introduce the aminomethylene phosphonic motifs. Their coordination behaviors differ notably in : ATMP functions as a hexadentate when binding to cations like Ca²⁺, utilizing its central and multiple oxygen donors to form a cage-like complex, whereas typically acts as a bidentate through its two groups. Regarding , ATMP demonstrates superior complexing strength for divalent cations over , contributing to its broader utility in acidic conditions ( 2–4), while exhibits enhanced performance and hydrolytic in alkaline environments ( 6–8). DTPMP, with its extended structure, maintains high thermal and across extreme ranges, outperforming both in high-temperature applications.

Broader phosphonate class

Phosphonates constitute a class of organophosphorus compounds characterized by a stable carbon-to-phosphorus (P-C) bond, which sets them apart from phosphates that contain labile P-O-C linkages. This structural feature renders phosphonates highly resistant to , as well as to biochemical, thermal, and photochemical degradation, allowing them to maintain integrity in harsh environmental and industrial conditions. The industrial evolution of phosphonates accelerated in the post-1950s period, spurred by growing demands for durable chemicals in sectors like water management and . Early natural phosphonates were isolated in 1959, but synthetic developments from the 1960s onward focused on tailored applications, with significant advancements in green synthesis methods emerging by the for scale inhibition and beyond. These compounds find broad utility as scale inhibitors in systems to prevent mineral precipitation, as herbicides exemplified by for agricultural weed control, and as flame retardants in polymers and textiles to enhance fire resistance. Unlike simpler such as phosphonic acid (H₃PO₃), which primarily coordinate metals via oxygen atoms in their phosphonate groups, aminophosphonates like ATMP incorporate an amino group that provides additional nitrogen-based binding sites, thereby enhancing stability and multifunctionality for complex industrial roles.