2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline

Modify Date: 2025-02-19 11:15:23

2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline Structure
2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline structure
 Common Name 2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline
CAS Number 2006277-40-1 Molecular Weight 305.78
Density 1.299±0.06 g/cm3(Predicted) Boiling Point 468.4±45.0 °C(Predicted)
Molecular Formula C16H17ClFN3 Melting Point N/A
MSDS N/A Flash Point 237.1±28.7 °C

 Names

Name 2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.299±0.06 g/cm3(Predicted)
Boiling Point 468.4±45.0 °C(Predicted)
Molecular Formula C16H17ClFN3
Molecular Weight 305.78
Flash Point 237.1±28.7 °C
Exact Mass 305.109497
LogP 2.71
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.629

 Synonyms

Benzenamine, 2-[4-(4-chloro-2-fluorophenyl)-1-piperazinyl]-
2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline
MFCD29923990
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Chemsrc provides CAS#:2006277-40-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline>> amp version: 2-[4-(4-Chloro-2-fluorophenyl)-1-piperazinyl]aniline

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