N-(3-chlorobut-2-enyl)acetamide

Names

[ CAS No. ]:
78693-60-4

[ Name ]:
N-(3-chlorobut-2-enyl)acetamide

[Synonym ]:
Essigsaeure-<3-chlor-but-2-enyl-amid>
CTK2G5014
N-(3-Chloro-2-butenyl)acetamide
Acetamide,N-(3-chloro-2-butenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10ClNO

[ Molecular Weight ]:
147.60300

[ Exact Mass ]:
147.04500

[ PSA ]:
32.59000

[ LogP ]:
2.10540

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide

DownStream


Related Compounds

  • N-(3-chlorobut-2-enyl)-3,3-dimethylpent-4-en-1-imine
  • N,N-bis(3-chlorobut-2-enyl)acetamide
  • N-(3-phenylprop-2-enyl)acetamide
  • N-(3,3-diphenylprop-2-enyl)acetamide
  • N-[3-(3-methoxyphenyl)-3-phenylprop-2-enyl]acetamide
  • N-[3,3-bis(3-methoxyphenyl)prop-2-enyl]acetamide
  • 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
  • 2-(2-Bromo-4-methoxyphenyl)morpholine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Methoxy-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Benzenamine, 4-[2-(5-chloro-2-methylphenyl)diazenyl]-N,N-dimethyl-
  • N2,N2-Dimethyl-N1-1-naphthalenyl-1,2-propanediamine