N-methylprop-2-en-1-imine

Names

[ CAS No. ]:
99365-09-0

[ Name ]:
N-methylprop-2-en-1-imine

[Synonym ]:
Methanamine,N-2-propenylidene-,(E)
Methanamine,N-2-propenylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7N

[ Molecular Weight ]:
69.10510

[ Exact Mass ]:
69.05780

[ PSA ]:
12.36000

[ LogP ]:
0.87300

Related Compounds

  • N-methylprop-2-en-1-amine,hydrochloride
  • N-cyclohexyl-2-methylprop-2-en-1-imine
  • methacrylaldoxime-O-methyl ether
  • N-(cyclohexylidenemethyl)-N-methylprop-2-en-1-amine
  • 3,3-dichloro-N-methylprop-2-en-1-amine
  • N-[chloro(phenoxy)phosphoryl]-N-methylprop-2-en-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[2-(tetrahydro-3-furanyl)ethyl]-3-Azetidinesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3-Bromo-5-fluoro-4-nitrophenyl)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
  • 3-(4-Amino-2-bromo-phenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester