1-(4-fluorophenyl)butan-1-amine
Modify Date: 2024-01-14 19:03:04
1-(4-fluorophenyl)butan-1-amine structure
|
Common Name | 1-(4-fluorophenyl)butan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 321839-98-9 | Molecular Weight | 167.223 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 226.2±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H14FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 100.7±8.3 °C | |
| Name | 1-(4-Fluorophenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 226.2±15.0 °C at 760 mmHg |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.223 |
| Flash Point | 100.7±8.3 °C |
| Exact Mass | 167.111023 |
| LogP | 2.55 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.505 |
| MFCD09803803 |
| 1-(4-Fluorophenyl)-1-butanamine |
| Benzenemethanamine, 4-fluoro-α-propyl- |