(S)-1-phenylbut-3-yn-2-amine

Names

[ CAS No. ]:
74808-00-7

[ Name ]:
(S)-1-phenylbut-3-yn-2-amine

[Synonym ]:
(S)-1-Benzyl-prop-2-ynylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11N

[ Molecular Weight ]:
145.20100

[ Exact Mass ]:
145.08900

[ PSA ]:
26.02000

[ LogP ]:
1.88990

Related Compounds

  • 1-PHENYLBUT-3-YN-2-AMINE
  • (S)-1-phenylbut-3-en-2-amine
  • (S)-1-Phenylbut-3-en-2-amine hydrochloride
  • (2R)-4-phenylbut-3-yn-2-amine
  • (R,S)-1,1,1-trifluoro-2-phenylbut-3-yn-2-yl acetate
  • (S)-4,4,4-trifluoro-3-phenyl-3-hydroxybutyne
  • 4-(Difluoromethyl)-5-fluoro-6-hydroxypicolinic acid
  • 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
  • 2-Bromo-3-(chloromethyl)-6-(difluoromethyl)isonicotinic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Bromo-6-(difluoromethyl)-4-iodonicotinaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde