| Name | 8-(trifluoromethyl)quinolin-3-amine |
|---|---|
| Synonyms | 3-amino-8-trifluoromethylquinoline |
| Density | 1.390±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 312.1±37.0 °C(Predicted) |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.17100 |
| Exact Mass | 212.05600 |
| PSA | 38.91000 |
| LogP | 3.41700 |
| Hazard Codes | Xn |
|---|