(RS)-3-Amino-4-phenyl-1-butene

Names

[ CAS No. ]:
4732-10-9

[ Name ]:
(RS)-3-Amino-4-phenyl-1-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.21700

[ Exact Mass ]:
147.10500

[ PSA ]:
26.02000

[ LogP ]:
2.44270

Precursor & DownStream

Precursor

DownStream

  • (2R,3S)-3-(tert-Butoxycarbonyl)aMino-1,2-epoxy-4-phenylbutane

Related Compounds

  • (R)-1-benzyl-prop-2-enylamine
  • (3S)-3-(N-Boc-amino)-4-phenyl-1-butene
  • (S)-1-phenylbut-3-en-2-amine
  • N-(phenyl)-α-2-propenylbenzemethanamine
  • N-benzyl-1-phenylbut-3-en-1-amine(SALTDATA: FREE)
  • 1-[4-(pyridine-2-yl)phenyl]-(5S)-2,5-diamino-(4S)-hydroxy-6-phenyl-2-azahexane
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5,5-difluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-4,5,6,7-tetrahydro-2H-indazole
  • 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
  • 2-chloro-8-methyl-3-(2-methylpropyl)-4H-pyrido[1,2-a]pyrimidin-4-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde