| Identification | |
| Name: | 7-(Trifluoromethyl)-1H-benzimidazol-2-amine |
| Synonyms: | 1H-benzimidazol-2-amine, 7-(trifluoromethyl)-;LogP |
| CAS: | 10057-45-1 |
| Molecular Formula: | C8H6F3N3 |
| Molecular Weight: | 201.1485 |
| InChI: | InChI=1/C8H6F3N3/c9-8(10,11)4-2-1-3-5-6(4)14-7(12)13-5/h1-3H,(H3,12,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 167.459°C |
| Boiling Point: | 353.282°C at 760 mmHg |
| Density: | 1.537g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 167.459°C |
| Safety Data | |
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