N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline

Modify Date: 2025-08-26 19:56:25

N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline Structure
N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline structure
 Common Name N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline
CAS Number 100747-79-3 Molecular Weight 227.34500
Density N/A Boiling Point N/A
Molecular Formula C16H21N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H21N
Molecular Weight 227.34500
Exact Mass 227.16700
PSA 3.24000
LogP 4.52700

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Benzenamine,N-(2-methyl-1-cyclohexen-1-yl)-N-2-propenyl
N-allyl-N-phenyl-2-methyl-1-cyclohexenylamine
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Chemsrc provides CAS#:100747-79-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline>> amp version: N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline

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