N-benzyl-2-methylbut-3-en-2-amine

Names

[ CAS No. ]:
104937-87-3

[ Name ]:
N-benzyl-2-methylbut-3-en-2-amine

[Synonym ]:
N-benzyl-2-methylbut-3-en-2-ylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
12.03000

[ LogP ]:
3.13170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-benzyl-N-(1,1-dimethylallyl)hydroxylamine
  • 3-Methyl-2-buten-1-ol
  • 3-methylbut-2-enylselanylbenzene
  • Benzylamine
  • Benzaldoxime
  • 1,1-Dimethyl-2-propenyl acetate
  • Benzaldehyde

DownStream

Related Compounds

  • N-benzyl-2-methylbut-3-yn-2-amine
  • N-tert-butyl-2-methylbut-3-en-2-amine
  • N-(2-methylbut-3-en-2-yl)aniline
  • 2-methyl-N-(2-methylbut-3-en-2-ylsulfamoyl)but-3-en-2-amine
  • 4-methoxy-N-(2-methylbut-3-en-2-yl)aniline
  • 4-methyl-N-(2-methylbut-3-en-2-yl)benzenesulfonamide
  • 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
  • 1-(1-methyl-1H-indol-3-yl)cyclopropan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-Bromo-N,N,5-trimethylpyridin-2-amine
  • tert-Butyl-DL-alanine