(1-(3-(trifluoromethyl)phenyl)cyclobutyl)methanamine hydrochloride structure
|
Common Name | (1-(3-(trifluoromethyl)phenyl)cyclobutyl)methanamine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1039932-76-7 | Molecular Weight | 229.24 | |
| Density | 1.194±0.06 g/cm3(Predicted) | Boiling Point | 248.4±35.0 °C(Predicted) | |
| Molecular Formula | C12H14F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.1±10.6 °C | |
| Name | {1-[3-(trifluoromethyl)phenyl]cyclobutyl}methanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.194±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 248.4±35.0 °C(Predicted) |
| Molecular Formula | C12H14F3N |
| Molecular Weight | 229.24 |
| Flash Point | 106.1±10.6 °C |
| Exact Mass | 229.107834 |
| LogP | 2.92 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.496 |
| Storage condition | 2-8℃ |
| MFCD11188948 |
| Cyclobutanemethanamine, 1-[3-(trifluoromethyl)phenyl]- |
| 1-{1-[3-(Trifluoromethyl)phenyl]cyclobutyl}methanamine |