(5S,4S,3'R)-N-(1-phenylethyl)-1,2-diphenyl-2-aminoethanol

Names

[ CAS No. ]:
82111-33-9

[ Name ]:
(5S,4S,3'R)-N-(1-phenylethyl)-1,2-diphenyl-2-aminoethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C22H23NO

[ Molecular Weight ]:
317.42400

[ Exact Mass ]:
317.17800

[ PSA ]:
32.26000

[ LogP ]:
5.20300

Precursor & DownStream

Precursor

DownStream

  • (-)-bis[(s)-1-phenylethyl]amine hydrochloride

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
  • 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
  • N-(4-fluorophenyl)-2-[3-(thiomorpholine-4-carbonyl)piperidin-1-yl]acetamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide