| Identification | |
| Name: | 4-Amino-N-methyl-alpha-toluenesulphonamide |
| Synonyms: | 4-Amino-N-methylbenzylsulphonamide; 4-aminophenyl-n-methylbenzene mathane sulfonamide |
| CAS: | 109903-35-7 |
| EINECS: | -0 |
| Molecular Formula: | C8H12N2O2S |
| Molecular Weight: | 200.26 |
| InChI: | InChI=1/C8H12N2O2S/c1-10-13(11,12)6-7-2-4-8(9)5-3-7/h2-5,10H,6,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Flash Point: | 188.2°C |
| Boiling Point: | 387.6°Cat760mmHg |
| Density: | 1.297g/cm3 |
| Refractive index: | 1.589 |
| Specification: |
4-Amino-N-methyl-alpha-toluenesulfonamide (CAS NO.109903-35-7) is also called as Benzenemethanesulfonamide, 4-amino-N-methyl ; 4-Animophenyl-N-methyl methanesulfonamide ; (4-Aminophenyl)-N-methylmethanesulfonamide ; (4-Aminophenyl)-N-methylmethanesulphonamide ; 4-Amino-N-methyl-alpha-toluenesulfonamide ; 4-Amino-N-methylbenzenemethanesulfonamide . |
| Packinggroup: | III |
| Flash Point: | 188.2°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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