N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine

Modify Date: 2024-02-29 22:33:25

N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine Structure
N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine structure
 Common Name N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine
CAS Number 99460-51-2 Molecular Weight 307.43300
Density 1.04g/cm3 Boiling Point 468.6ºC at 760 mmHg
Molecular Formula C20H25N3 Melting Point N/A
MSDS N/A Flash Point 237.2ºC

 Names

Name N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.04g/cm3
Boiling Point 468.6ºC at 760 mmHg
Molecular Formula C20H25N3
Molecular Weight 307.43300
Flash Point 237.2ºC
Exact Mass 307.20500
PSA 18.84000
LogP 4.64560
Index of Refraction 1.579

 Synonyms

Benzenamine,N-(1-methylpropylidene)-4-(4-phenyl-1-piperazinyl)
N-(1-Methylpropylidene)-4-(4-phenyl-1-piperazinyl)benzenamine
1-(4'-sec-Butylideneaminophenyl)-4-phenylpiperazine
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Chemsrc provides CAS#:99460-51-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine>> amp version: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine

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