1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine
Modify Date: 2025-08-24 21:58:34
![1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine Structure](https://image.chemsrc.com/caspic/288/1200798-12-4.png)
1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine structure
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Common Name | 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1200798-12-4 | Molecular Weight | 217.19 | |
| Density | 1.325±0.06 g/cm3(Predicted) | Boiling Point | 220.6±40.0 °C(Predicted) | |
| Molecular Formula | C10H10F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 87.2±27.3 °C | |
| Name | 1-[4-(trifluoromethoxy)phenyl]cyclopropan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.325±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 220.6±40.0 °C(Predicted) |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.19 |
| Flash Point | 87.2±27.3 °C |
| Exact Mass | 217.071442 |
| LogP | 2.32 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.508 |
| 1-[4-(Trifluoromethoxy)phenyl]cyclopropanamine |
| Cyclopropanamine, 1-[4-(trifluoromethoxy)phenyl]- |
| MFCD17215569 |