1-(4-chlorophenyl)butan-1-amine
Modify Date: 2023-01-15 23:28:21
1-(4-chlorophenyl)butan-1-amine structure
|
Common Name | 1-(4-chlorophenyl)butan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 51089-98-6 | Molecular Weight | 183.678 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 262.3±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 132.6±8.4 °C | |
| Name | 1-(4-Chlorophenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 262.3±15.0 °C at 760 mmHg |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.678 |
| Flash Point | 132.6±8.4 °C |
| Exact Mass | 183.081482 |
| LogP | 3.09 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.536 |
| 1-(4-Chlorophenyl)-1-butanamine |
| Benzenemethanamine, 4-chloro-α-propyl- |
| MFCD09808346 |