(Z)-N-(1-Phenylpropylidene)benzenamine

Modify Date: 2025-08-25 17:11:07

(Z)-N-(1-Phenylpropylidene)benzenamine Structure
(Z)-N-(1-Phenylpropylidene)benzenamine structure
 Common Name (Z)-N-(1-Phenylpropylidene)benzenamine
CAS Number 1086238-28-9 Molecular Weight 209.28600
Density N/A Boiling Point N/A
Molecular Formula C15H15N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(1-Phenylpropylidene)benzenamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H15N
Molecular Weight 209.28600
Exact Mass 209.12000
PSA 12.36000
LogP 4.21740

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(Z)-[1-phenylpropylidene]phenylamine
.Phenethylketon-anil
.Propiophenon-phenylimin
.N-phenyl-1-phenylpropaneimine
.N-phenyl-1-phenylpropanimine
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Chemsrc provides (Z)-N-(1-Phenylpropylidene)benzenamine(CAS#:1086238-28-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (Z)-N-(1-Phenylpropylidene)benzenamine are included as well.>> amp version: (Z)-N-(1-Phenylpropylidene)benzenamine

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