2-Cyclopropyl-4-(trifluoromethoxy)aniline structure
|
Common Name | 2-Cyclopropyl-4-(trifluoromethoxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 1428234-58-5 | Molecular Weight | 217.188 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 227.6±40.0 °C at 760 mmHg | |
| Molecular Formula | C10H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 91.4±27.3 °C | |
| Name | 2-Cyclopropyl-4-(trifluoromethoxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 227.6±40.0 °C at 760 mmHg |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.188 |
| Flash Point | 91.4±27.3 °C |
| Exact Mass | 217.071442 |
| LogP | 2.83 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | ZUNPMKJMQIISMK-UHFFFAOYSA-N |
| SMILES | Nc1ccc(OC(F)(F)F)cc1C1CC1 |
| Benzenamine, 2-cyclopropyl-4-(trifluoromethoxy)- |
| 2-Cyclopropyl-4-(trifluoromethoxy)aniline |
| MFCD23713135 |