Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanesulfonamide,2-amino-, hydrochloride (1:1) |
EINECS | 289-519-3 |
CAS No. | 89756-60-5 | Density | N/A |
PSA | 94.56000 | LogP | 1.51700 |
Solubility | N/A | Melting Point |
133 °C |
Formula | C2H9ClN2O2S | Boiling Point | 303.7 °C at 760 mmHg |
Molecular Weight | 160.625 | Flash Point | 137.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanesulfonamide,2-amino-, hydrochloride (4CI);2-Aminoethanesulfonamide hydrochloride;ST 31-84;Ethanesulfonamide, 2-amino-, monohydrochloride(9CI); |
Article Data | 10 |
The Ethanesulfonamide,2-amino-, hydrochloride (1:1), with the CAS registry number 89756-60-5, is also known as 2-Aminoethanesulphonamide HCl. Its EINECS registry number is 289-519-3. This chemical's molecular formula is C2H9ClN2O2S and molecular weight is 160.62306. Its IUPAC name is called 2-aminoethanesulfonamide hydrochloride.
Physical properties of Ethanesulfonamide,2-amino-, hydrochloride (1:1): (1)ACD/LogP: -1.86; (2)ACD/LogD (pH 5.5): -4.18; (3)ACD/LogD (pH 7.4): -2.49; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Flash Point: 137.5 °C; (12)Enthalpy of Vaporization: 54.4 kJ/mol; (13)Boiling Point: 303.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000917 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CS(=O)(=O)N)N.Cl
(2)InChI: InChI=1S/C2H8N2O2S.ClH/c3-1-2-7(4,5)6;/h1-3H2,(H2,4,5,6);1H
(3)InChIKey: DGUVEYAZTOUCEJ-UHFFFAOYSA-N