DiaMMoniuM EthylenediaMinetetraacetate Monohydrate

Base Information

• Chemical Name: DiaMMoniuM EthylenediaMinetetraacetate Monohydrate
• CAS No.: 304675-80-7
• Molecular Formula: C10H16 N2 O8 . 2 H3 N . H2 O
• Molecular Weight: 344.32
• DSSTox Substance ID: DTXSID10593852
• Mol file: 304675-80-7.mol

Synonyms:304675-80-7;DiaMMoniuM EthylenediaMinetetraacetate Monohydrate;Ammonium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate hydrate;diazanium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate;Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, diammonium salt, monohydrate (9CI);DTXSID10593852;MFCD03414196;AKOS025295100;Ammonium2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetatehydrate;Ammonium 2,2'-({2-[bis(carboxymethyl)amino]ethyl}azanediyl)diacetate--water (2/1/1)

Chemical Property of DiaMMoniuM EthylenediaMinetetraacetate Monohydrate

Chemical Property:

• Melting Point: 218 °C (dec.)(lit.)
• Boiling Point: 639.2oC at 760 mmHg
• Flash Point: 340.4oC
• PSA: 170.57000
• LogP: -4.05250
• Storage Temp.: Inert atmosphere,Room Temperature
• Water Solubility.: Soluble in water
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 344.15432836
• Heavy Atom Count: 23
• Complexity: 340

Purity/Quality:

98%,99%, ^*data from raw suppliers

Diammonium Ethylenediaminetetraacetate Monohydrate >98.0%(N)(T) ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[NH4+].[NH4+].O