| Identification | |
| Name: | 2,1-Benzisothiazol-3-amine,N-pentyl- |
| Synonyms: | 2,1-benzisothiazol-3-amine, N-pentyl-;N-Pentyl-2,1-benzothiazol-3-amine;LogP |
| CAS: | 149862-56-6 |
| Molecular Formula: | C12H16 N2 S |
| Molecular Weight: | 220.3338 |
| InChI: | InChI=1/C12H16N2S/c1-2-3-6-9-13-12-10-7-4-5-8-11(10)14-15-12/h4-5,7-8,13H,2-3,6,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 170.5°C |
| Boiling Point: | 358.3°C at 760 mmHg |
| Density: | 1.149g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 170.5°C |
| Safety Data | |
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