8-(trifluoromethyl)quinolin-6-amine
Modify Date: 2024-01-06 20:25:09
8-(trifluoromethyl)quinolin-6-amine structure
|
Common Name | 8-(trifluoromethyl)quinolin-6-amine | ||
|---|---|---|---|---|
| CAS Number | 1080640-91-0 | Molecular Weight | 212.171 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 321.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H7F3N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 148.1±27.9 °C | |
| Name | 8-(trifluoromethyl)quinolin-6-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 321.2±42.0 °C at 760 mmHg |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.171 |
| Flash Point | 148.1±27.9 °C |
| Exact Mass | 212.056137 |
| PSA | 38.91000 |
| LogP | 2.55 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.589 |
| Hazard Codes | Xn |
|---|
| 8-(Trifluoromethyl)-6-quinolinamine |
| 6-Quinolinamine, 8-(trifluoromethyl)- |
| 6-amino-8-trifluoromethylquinoline |
| 8-Trifluoromethyl-quinolin-6-ylamine |