1-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride
Modify Date: 2022-01-09 11:21:19
1-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride structure
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Common Name | 1-(2,4-difluorophenyl)cyclobutan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1314743-62-8 | Molecular Weight | 183.2 | |
| Density | 1.224±0.06 g/cm3(Predicted) | Boiling Point | 225.2±40.0 °C(Predicted) | |
| Molecular Formula | C10H11F2N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.9±14.4 °C | |
| Name | 1-(2,4-Difluorophenyl)cyclobutanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.224±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 225.2±40.0 °C(Predicted) |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.2 |
| Flash Point | 108.9±14.4 °C |
| Exact Mass | 183.085953 |
| LogP | 2.07 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.532 |
| Storage condition | 2-8℃ |
| MFCD19699145 |
| Cyclobutanamine, 1-(2,4-difluorophenyl)- |
| 1-(2,4-Difluorophenyl)cyclobutanamine |