4-(methylamino)but-3-en-2-one

Names

[ CAS No. ]:
20082-88-6

[ Name ]:
4-(methylamino)but-3-en-2-one

[Synonym ]:
4-methylamino-but-3-en-2-one
4-Methylamino-but-3-en-2-on
4-Methylamino-3-buten-2-one
1-methylamino-1-butenone

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9NO

[ Molecular Weight ]:
99.13110

[ Exact Mass ]:
99.06840

[ PSA ]:
29.10000

[ LogP ]:
0.69940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4-Dimethoxy-2-butanone
  • methylamine
  • Methylamine hydrochloride
  • 4-(Trimethylsilyl)-3-butyn-2-one

DownStream

  • 2-(methylaminomethylidene)-3-oxo-N-phenylbutanethioamide
  • 2,4-Pentanedione,3-[(methylamino)methylene]-

Related Compounds

  • 3-methyl-4-(methylamino)but-3-en-2-one
  • 4-ethoxy-4-(methylamino)but-3-en-2-one
  • 3-hydroxy-4-(methylamino)but-3-en-2-one
  • 4-(dimethylamino)-4-(methylamino)but-3-en-2-one
  • trans-1-N-methylamino-1-buten-3-one
  • 4-(methylamino)-3-(piperidin-1-ylmethyl)but-3-en-2-one
  • 2-Amino-1-(2-fluoro-3-methylphenyl)ethan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl3-hydroxytetrahydro-2H-pyran-4-carboxylate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine