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Name |
3-(aminomethyl)benzenesulfonamide |
EINECS | N/A |
CAS No. | 628298-58-8 | Density | 1.345g/cm3 |
PSA | 94.56000 | LogP | 2.27410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10 N2 O2 S | Boiling Point | 398.5oC at 760 mmHg |
Molecular Weight | 186.235 | Flash Point | 194.8oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Toluenesulfonamide,a-amino- (5CI); 3-(Aminosulfonyl)benzylamine |
Article Data | 3 |
IUPAC Name:3-(aminomethyl)benzenesulfonamide
Molecular Formula:C7H10N2O2S
Molecular Weight:186.231500 g/mol
Density:1.345 g/cm3
Flash Point:194.8 °C
Enthalpy of Vaporization:64.91 kJ/mol
Boiling Point:398.5 °C at 760 mmHg
Vapour Pressure:1.47E-06 mmHg at 25°C
Synonyms of 3-(aminomethyl)benzenesulfonamide(628298-58-8):
m-Toluenesulfonamide, alpha-amino-(5CI);benzenesulfonamide, 3-(aminomethyl)-
Categories of 3-(aminomethyl)benzenesulfonamide(628298-58-8):SULFONAMIDE