1-(3-Fluorophenyl)-1-butanamine
Modify Date: 2024-02-03 23:30:09
1-(3-Fluorophenyl)-1-butanamine structure
|
Common Name | 1-(3-Fluorophenyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 708253-47-8 | Molecular Weight | 167.223 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 223.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H14FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99.1±8.3 °C | |
| Name | 1-(3-Fluorophenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 223.7±15.0 °C at 760 mmHg |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.223 |
| Flash Point | 99.1±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 |
| 1-(3-Fluorophenyl)-1-butanamine |
| MFCD12153856 |
| Benzenemethanamine, 3-fluoro-α-propyl- |