(S,E)-tert-butyl 2-((4-chlorobenzylidene)amino)pent-4-enoate

Names

[ CAS No. ]:
1025891-51-3

[ Name ]:
(S,E)-tert-butyl 2-((4-chlorobenzylidene)amino)pent-4-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H20ClNO2

[ Molecular Weight ]:
293.78900

[ Exact Mass ]:
293.11800

[ PSA ]:
38.66000

[ LogP ]:
4.04530

Precursor & DownStream

Precursor

DownStream

  • (S)-2-Amino-4-pentenoic acid t-butyl ester

Related Compounds

  • tert-butyl N-[4-(4-oxocyclohexen-1-yl)phenyl]carbamate
  • N-(1-cyano-1,2-dimethylpropyl)-2-[methyl(2-oxo-1-phenylpyrrolidin-3-yl)amino]acetamide
  • 4-(Benzo[D][1,3]dioxol-5-YL)cyclohex-3-enone
  • N,N,2-trimethyl-2-(2-phenylethenesulfonamido)propanamide
  • 3-ethyl-5-(1-hydroxy-4-oxo-cyclohexyl)-3H-benzooxazol-2-one
  • [1-(4-Phenyl-cyclohexyl)-azetidin-3-yl]-carbamic acid tert-butyl ester
  • Ethyl 3-(1-hydroxy-4-oxocyclohexyl)benzoate
  • tert-butyl N-[4-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)phenyl]carbamate
  • tert-butyl N-[3-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)phenyl]carbamate
  • [4-(4-Oxo-cyclohexyl)-phenyl]-acetic acid ethyl ester
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