4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE structure
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Common Name | 4-[4-(2-FLUORO-BENZYL)-PIPERAZIN-1-YL]-PHENYLAMINE | ||
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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 |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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]- |