| Identification | |
| Name: | 6-bromo-2-(trifluoromethyl)quinolin-4-amine |
| Synonyms: | 4-quinolinamine, 6-bromo-2-(trifluoromethyl)-;6-Bromo-2-(trifluoromethyl)quinolin-4-amine;LogP |
| CAS: | 1700-91-0 |
| Molecular Formula: | C10H6BrF3N2 |
| Molecular Weight: | 291.0672 |
| InChI: | InChI=1/C10H6BrF3N2/c11-5-1-2-8-6(3-5)7(15)4-9(16-8)10(12,13)14/h1-4H,(H2,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.6°C |
| Boiling Point: | 363.4°C at 760 mmHg |
| Density: | 1.724g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 173.6°C |
| Safety Data | |
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