Basic Information | Post buying leads | Suppliers |
Name |
Ethanolamine thioglycolate |
EINECS | 204-815-4 |
CAS No. | 126-97-6 | Density | 1.249[at 20℃] |
PSA | 122.35000 | LogP | -0.36150 |
Solubility | 1000g/L at 20℃ | Melting Point |
N/A |
Formula | C4H11NO3S | Boiling Point | 225.5 °C at 760 mmHg |
Molecular Weight | 153.20 | Flash Point | 99.8 °C |
Transport Information | N/A | Appearance | liquid |
Safety | 26-45 | Risk Codes | 25-36/38 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-aminoethanol; 2-sulfanylacetic acid;Monoethanolamine thioglycolate;(2-Hydroxyethyl)ammonium mercaptoacetate;Mercaptoacetic acid, compd. with 2-aminoethanol (1:1);MEATG;Acetic acid, mercapto-, compd. with 2-aminoethanol (1:1);sulfanylacetic acid - 2-aminoethanol (1:1);2-aminoethanol; 2-sulfanylacetic acid;2-Hydroxyethanaminium sulfanylacetate;acetic acid, 2-mercapto-, compd. with 2-aminoethanol (1:1);Acetic acid, mercapto-, compd. with 2-aminoethanol (1:1);Sulfanylacetic acid - 2-aminoethanol (1:1); |
The (2-Hydroxyethyl)ammonium mercaptoacetate, with the CAS registry number 126-97-6 and EINECS registry number 204-815-4, has the systematic name of sulfanylacetic acid - 2-aminoethanol (1:1). It is also called 2-aminoethanol; 2-sulfanylacetic acid. And the molecular formula of the chemical is C4H11NO3S.
The characteristics of (2-Hydroxyethyl)ammonium mercaptoacetate are as followings: (1)ACD/LogP: 0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -3.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.6 Å2; (13)Flash Point: 99.8 °C; (14)Enthalpy of Vaporization: 50.9 kJ/mol; (15)Boiling Point: 225.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0314 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)CS.OCCN
(2)InChI: InChI=1/C2H7NO.C2H4O2S/c3-1-2-4;3-2(4)1-5/h4H,1-3H2;5H,1H2,(H,3,4)
(3)InChIKey: XTJCJAPNPGGFED-UHFFFAOYAQ