| Identification | |
| Name: | 2,1-Benzisothiazol-3-amine,N-(1-methylpropyl)- |
| Synonyms: | 2,1-Benzisothiazole,3-(sec-butylamino)- (7CI,8CI) |
| CAS: | 2589-58-4 |
| Molecular Formula: | C11H14 N2 S |
| Molecular Weight: | 206.3073 |
| InChI: | InChI=1/C11H14N2S/c1-3-8(2)12-11-9-6-4-5-7-10(9)13-14-11/h4-8,12H,3H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.3°C |
| Boiling Point: | 338.1°C at 760 mmHg |
| Density: | 1.174g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | 158.3°C |
| Safety Data | |
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