N-methylpent-4-enamide

Names

[ CAS No. ]:
52565-61-4

[ Name ]:
N-methylpent-4-enamide

[Synonym ]:
4-Pentenamide,N-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11NO

[ Molecular Weight ]:
113.15800

[ Exact Mass ]:
113.08400

[ PSA ]:
32.59000

[ LogP ]:
1.53890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Pentenoyl chloride
  • methylamine
  • 4-Pentenoic acid
  • N-methylformamide
  • methyl 4-pentenoate

DownStream

  • 5-(Hydroxymethyl)dihydro-2(3H)-furanone
  • N-methylpent-4-en-1-amine

Related Compounds

  • N-Methoxy-N-methylpent-4-enamide
  • 2-(3,4-dichlorophenyl)-N-methylpent-4-enamide
  • (2R)-N-benzyl-2-hydroxy-N-methylpent-4-enamide
  • 3-((tert-butyldimethylsilyl)oxy)-N-methoxy-N-methylpent-4-enamide
  • (2S)-2-amino-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpent-4-enamide
  • (S)-3-((S)-1,2-bis(benzyloxy)ethyl)-2,2-difluoro-N-methoxy-N-methylpent-4-enamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-3-(5-bromo-8-quinolyl)-2-(tert-butoxycarbonylamino)propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Benzyl 3-(3-bromophenyl)azetidine-1-carboxylate
  • tert-Butyl-DL-alanine