| Identification |
| Name: | N-propyl-2,1-benzothiazol-3-amine |
| Synonyms: | 2,1-benzisothiazol-3-amine, N-propyl-;3-(n-Propylamino)-2,1-benzisothiazole;n-Propyl-2,1-benzisothiazol-3-amine;N-Propyl-2,1-benzothiazol-3-amine |
| CAS: | 708-42-9 |
| Molecular Formula: | C10H12N2S |
| Molecular Weight: | 192.2807 |
| InChI: | InChI=1/C10H12N2S/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6,11H,2,7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 154.8°C |
| Boiling Point: | 332.3°C at 760 mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 154.8°C |
| Safety Data |
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