ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate

Modify Date: 2025-08-25 15:37:14

ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate Structure
ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate structure
 Common Name ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate
CAS Number 89605-48-1 Molecular Weight 434.57000
Density N/A Boiling Point N/A
Molecular Formula C27H34N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H34N2O3
Molecular Weight 434.57000
Exact Mass 434.25700
PSA 58.64000
LogP 5.80940

 Synonyms

4-{[1-(2-Azonan-1-yl-phenyl)-vinylcarbamoyl]-methyl}-benzoic acid ethyl ester
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Chemsrc provides CAS#:89605-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate>> amp version: ethyl 4-<2-<<1-<2-octamethyleneimino-phenyl>-1-ethenyl>amino>-2-oxoethyl>-benzoate

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