| Identification | |
| Name: | 6-(trifluoromethoxy)quinolin-4-amine |
| Synonyms: | 4-quinolinamine, 6-(trifluoromethoxy)-;6-(Trifluoromethoxy)quinolin-4-amine;LogP |
| CAS: | 874880-25-8 |
| Molecular Formula: | C10H7F3N2O |
| Molecular Weight: | 228.1706 |
| InChI: | InChI=1/C10H7F3N2O/c11-10(12,13)16-6-1-2-9-7(5-6)8(14)3-4-15-9/h1-5H,(H2,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 146.8°C |
| Boiling Point: | 319.1°C at 760 mmHg |
| Density: | 1.431g/cm3 |
| Refractive index: | 1.586 |
| Flash Point: | 146.8°C |
| Safety Data | |
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