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

Modify Date: 2025-09-24 14:00:40

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
InChIKey DKGQBISRSWXMKN-UHFFFAOYSA-N
SMILES CCC(C)=Nc1ccc(N2CCN(c3ccccc3)CC2)cc1

 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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