2-Butenoic acid,4-(cyclohexylamino)-4-oxo-

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Names

[ CAS No. ]:
24564-83-8

[ Name ]:
2-Butenoic acid,4-(cyclohexylamino)-4-oxo-

[Synonym ]:
4-Oxo-4-(cyclohexylamino)-2-butenoic acid

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
430.9ºC at 760mmHg

[ Molecular Formula ]:
C10H15NO3

[ Molecular Weight ]:
197.23100

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
197.10500

[ PSA ]:
66.40000

[ LogP ]:
1.46700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maleic anhydride
  • Cyclohexylamine
  • Maleimide

DownStream

  • N-Cyclohexylmaleimide
  • 1-cyclohexyl-3,4-diphenylpyrrole-2,5-dione

Related Compounds

  • 2-Butenoic acid,4-(cyclohexylamino)-4-oxo-,(E)
  • 2,3-dichloro-4-(cyclohexylamino)-4-oxobut-2-enoic acid
  • 2-Butenoic acid,4-(octylamino)-4-oxo-, (2Z)-
  • 2-Butenoic acid,4-(methylamino)-4-oxo-, (2Z)-
  • 2-Butenoic acid,4-amino-4-oxo-, (2E)-
  • 2-Butenoic acid,4-amino-4-oxo-, methyl ester, (2E)-
  • Tert-butyl 3-iodo-2-methyl-5-(piperazin-1-yl)benzoate
  • 3-(Aminomethyl)-4-methylpent-1-ynehydrochloride
  • Tert-butyl 4-[5-(aminomethyl)-3-[(fluorosulfonyl)oxy]-2-methylphenyl]piperazine-1-carboxylate
  • Tert-butyl 5-(chlorosulfonyl)-3-formyl-2-methylbenzoate
  • 2-Bromo-1-(3-chloro-2,6-difluorophenyl)ethan-1-ol
  • 1-(Cyclobutylmethoxy)-3-methyl-2-butanamine
  • 2-(3-Formylphenyl)-6-methylpiperidine-4-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-[N-cyclopentyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]-3-hydroxybutanoic acid
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