1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine hydrochloride
Modify Date: 2024-09-17 18:00:40
1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine hydrochloride structure
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Common Name | 1-(4-(trifluoromethoxy)phenyl)cyclobutan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1314697-80-7 | Molecular Weight | 231.21 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 242.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H12F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 100.2±27.3 °C | |
| Name | 1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 242.1±40.0 °C at 760 mmHg |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.21 |
| Flash Point | 100.2±27.3 °C |
| Exact Mass | 231.087097 |
| LogP | 2.88 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.501 |
| Storage condition | 2-8℃ |
| MFCD19699297 |
| Cyclobutanamine, 1-[4-(trifluoromethoxy)phenyl]- |
| 1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine |