(3S,4S)-4-amino-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-ol hydrochloride

Names

[ CAS No. ]:
88141-52-0

[ Name ]:
(3S,4S)-4-amino-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-ol hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Exact Mass ]:
225.09200

[ PSA ]:
46.25000

[ LogP ]:
3.05430

Precursor & DownStream

Precursor

DownStream

  • 5-phenyl-2-(propan-2-ylamino)cyclohexan-1-ol,hydrochloride
  • 3-phenyl-6-(4-phenylbutan-2-ylamino)cyclohex-2-en-1-ol

Related Compounds

  • 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
  • tert-butyl N-(4,5-diethoxy-2-nitrophenyl)carbamate
  • 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
  • 5-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]-N-methylformamido}pentanoic acid