Monoethanolamine thioglycolate

Base Information

• Chemical Name: Monoethanolamine thioglycolate
• CAS No.: 126-97-6
• Molecular Formula: C4H11NO3S
• Molecular Weight: 153.20
• European Community (EC) Number: 204-815-4
• UNII: 263SH5220T
• DSSTox Substance ID: DTXSID7059569
• Wikidata: Q27254042
• Mol file: 126-97-6.mol

Synonyms:126-97-6;Ethanolamine thioglycolate;Monoethanolamine thioglycolate;2-aminoethanol;2-sulfanylacetic acid;(2-Hydroxyethyl)ammonium mercaptoacetate;UNII-263SH5220T;Ethanolamine thioglycolate (ca. 85% in water);EC 204-815-4;EINECS 204-815-4;263SH5220T;2-aminoethanol,2-sulfanylacetic acid;Ethanolamine Mercaptoacetate;SCHEMBL59544;C2H7NO.C2H4O2S;DTXSID7059569;MFCD00050789;C2-H7-N-O.C2-H4-O2-S;ETHANOLAMINE THIOGLYCOLATE [INCI];(2- hydroxyethyl)ammonium mercaptoacetate;AS-75819;E0813;THIOGLYCOLIC ACID MONOETHANOLAMINE SALT;N-(2-HYDROXYETHYL)AMMONIUM THIOGLYCOLATE;ETHANOL, 2-AMINO-, MERCAPTOACETATE (SALT);Q27254042;Ethanolamine thioglycolate (~85% in water), AldrichCPR;Acetic acid, mercapto-, compound with 2-aminoethanol (1:1)

Chemical Property of Monoethanolamine thioglycolate

Chemical Property:

• Appearance/Colour: liquid
• Vapor Pressure: 0.0314mmHg at 25°C
• Boiling Point: 225.5 °C at 760 mmHg
• PKA: 3.82[at 20 ℃]
• Flash Point: 99.8 °C
• PSA: 122.35000
• Density: 1.249[at 20℃]
• LogP: -0.36150
• Water Solubility.: 1000g/L at 20℃
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 153.04596439
• Heavy Atom Count: 9
• Complexity: 52.9

Purity/Quality:

99.9% ^*data from raw suppliers

Ethanolamine Thioglycolate (ca. 85% in Water) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25-36/38
• Safety Statements: 26-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)N.C(C(=O)O)S