(S)-6-(trifluoromethyl)chroman-4-amine structure
|
Common Name | (S)-6-(trifluoromethyl)chroman-4-amine | ||
|---|---|---|---|---|
| CAS Number | 1228570-12-4 | Molecular Weight | 217.188 | |
| Density | 1.289±0.06 g/cm3(Predicted) | Boiling Point | 230.8±40.0 °C(Predicted) | |
| Molecular Formula | C10H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 93.4±27.3 °C | |
| Name | (4s)-6-(trifluoromethyl)chromane-4-ylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.289±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 230.8±40.0 °C(Predicted) |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.188 |
| Flash Point | 93.4±27.3 °C |
| Exact Mass | 217.071442 |
| LogP | 2.62 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.489 |
| Hazard Codes | Xn |
|---|
| 2H-1-Benzopyran-4-amine, 3,4-dihydro-6-(trifluoromethyl)- |
| 6-(Trifluoromethyl)-4-chromanamine |
| MFCD08544303 |
| MFCD11035814 |
| MFCD11035815 |