Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, disodium salt

Base Information

• Chemical Name: Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, disodium salt
• CAS No.: 135-37-5
• Molecular Formula: C6H10N2Na2O5
• Molecular Weight: 236.13
• European Community (EC) Number: 205-187-4
• UNII: Q796430V9N
• DSSTox Substance ID: DTXSID8042008
• Nikkaji Number: J184.394J
• Wikidata: Q27287081
• Mol file: 135-37-5.mol

Synonyms:135-37-5;Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, disodium salt;Caswell No. 404;disodium hydroxyethyliminodiacetate;ethanoldiglycine disodium salt;Disodium 2-hydroxyethyliminodi(acetate);Disodium N-(2-hydroxyethyl)iminodiacetate;disodium;2-[carboxylatomethyl(2-hydroxyethyl)amino]acetate;UNII-Q796430V9N;EINECS 205-187-4;EPA Pesticide Chemical Code 039102;Q796430V9N;Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, sodium salt (1:2);EC 205-187-4;VERSENE HEIDA;SODIUM HENDINATE;C6H11NO5.2Na;SCHEMBL382697;DTXSID8042008;C6-H11-N-O5.2Na;CHEBI:182027;sodium 2-hydroxyethyliminodiacetate;VERSENE HEIDA CHELATING AGENT;sodium 2,2'-(2-hydroxyethylazanediyl)diacetate;DISODIUM HYDROXYETHYLIMINODIACETATE [INCI];2-HYDROXYETHYLIMINODIACETIC ACID SODIUM SALT;Q27287081;(2-HYDROXYETHYL)IMINODIACETIC ACID DISODIUM SALT;N-(2-HYDROXYETHYL)IMINODIACETIC ACID DISODIUM SALT;ACETIC ACID, ((2-HYDROXYETHYL)IMINO)DI-, DISODIUM SALT;GLYCINE, N-(CARBOXYMETHYL)-N-(2-HYDROXYETHYL)- DISODIUM SALT

Chemical Property of Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, disodium salt

Chemical Property:

• Vapor Pressure: 1.19E-09mmHg at 25°C
• Boiling Point: 441.5°C at 760 mmHg
• Flash Point: 220.8°C
• PSA: 103.73000
• Density: 1.61[at 20℃]
• LogP: -4.21950
• Water Solubility.: 750g/L at 20℃
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 221.02761095
• Heavy Atom Count: 14
• Complexity: 142

Purity/Quality:

99%, ^*data from raw suppliers

ETHANOLDIGLYCINE DISODIUM SALT 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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