4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE structure
|
Common Name | 4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 709001-17-2 | Molecular Weight | 285.359 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 446.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H20FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.8±28.7 °C | |
| Name | 4-[4-(2-Fluorobenzyl)-1-piperazinyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 446.5±45.0 °C at 760 mmHg |
| Molecular Formula | C17H20FN3 |
| Molecular Weight | 285.359 |
| Flash Point | 223.8±28.7 °C |
| Exact Mass | 285.164124 |
| LogP | 2.07 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.620 |
| 4-[4-(2-Fluorobenzyl)-1-piperazinyl]aniline |
| 4-[4-(2-fluorobenzyl)piperazin-1-yl]aniline |
| Benzenamine, 4-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]- |