| product Name |
N-(2-methylpropyl)-2,1-benzisothiazol-3-amine |
| Synonyms |
2,1-benzisothiazol-3-amine, N-(2-methylpropyl)-; N-Isobutyl-2,1-benzothiazol-3-amine; LogP |
| Molecular Formula |
C11H14N2S |
| Molecular Weight |
206.3073 |
| InChI |
InChI=1/C11H14N2S/c1-8(2)7-12-11-9-5-3-4-6-10(9)13-14-11/h3-6,8,12H,7H2,1-2H3 |
| CAS Registry Number |
712-12-9 |
| Molecular Structure |
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| Density |
1.174g/cm3 |
| Boiling point |
338.1°C at 760 mmHg |
| Refractive index |
1.649 |
| Flash point |
158.3°C |
| Vapour Pressur |
0.0001mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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