Ethanesulfonamide,2-amino-, hydrochloride (1:1) supplier

Name
2-aminoethanesulphonamide monohydrochloride
EINECS 289-519-3
CAS No. 89756-60-5
Article Data10
CAS DataBase
Density
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanesulfonamide,2-amino-, hydrochloride (4CI);2-Aminoethanesulfonamide hydrochloride;ST 31-84;Ethanesulfonamide, 2-amino-, monohydrochloride(9CI);
PSA 94.56000
LogP 1.51700

Ethanesulfonamide,2-amino-, hydrochloride (1:1) Specification

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

Product Name

2-aminoethanesulphonamide monohydrochloride

Ethanesulfonamide,2-amino-, hydrochloride (1:1) Specification

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