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	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

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

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

4-{[1-(2-Azonan-1-yl-phenyl)-vinylcarbamoyl]-methyl}-benzoic acid ethyl ester

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