1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride
Modify Date: 2024-09-16 00:10:21
1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride structure
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Common Name | 1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1314714-45-8 | Molecular Weight | 195.23 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 285.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.7±27.3 °C | |
| Name | 1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 285.9±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14FNO |
| Molecular Weight | 195.23 |
| Flash Point | 126.7±27.3 °C |
| Exact Mass | 195.105942 |
| LogP | 1.85 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.539 |
| Storage condition | 2-8℃ |
| MFCD19699311 |
| 1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine |
| Cyclobutanamine, 1-(3-fluoro-4-methoxyphenyl)- |