N-benzyl-2-phenylsulfanylethanamine

Names

[ CAS No. ]:
67747-34-6

[ Name ]:
N-benzyl-2-phenylsulfanylethanamine

[Synonym ]:
2-Benzylamino-1-phenylmercapto-aethan

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17NS

[ Molecular Weight ]:
243.36700

[ Exact Mass ]:
243.10800

[ PSA ]:
37.33000

[ LogP ]:
3.95940

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzyl-1,3-oxazolidin-2-one
  • Thiophenol
  • 2-(Phenylthio)ethanol
  • ((2-CHLOROETHYL)THIO)BENZENE
  • Benzylamine
  • Benzyl bromide
  • benzylidene-(2-phenylsulfanyl-ethyl)-amine
  • Ethanamine,2-(phenylthio)-
  • Benzaldehyde

DownStream

  • benzyl 3,4-dihydro-1H-isoquinoline-2-carboxylate
  • 1,2,3,4-Tetrahydroisoquinoline
  • N-FORMYL-1,2,3,4-TETRAHYDROISOQUINOLINE
  • 2-methyl-1,2,3,4-tetrahydroisoquinoline

Related Compounds

  • N-benzyl-2-chloro-benzamide
  • N-benzyl-2-cyano-2-hydroxyiminoacetamide
  • N-benzyl-2,3,4,5,6-pentahydroxy-hexanamide
  • N-benzyl-2-chloro-N-(2,4-dimethylthiophen-3-yl)acetamide
  • N-benzyl-2-(4-methoxyphenoxy)ethanamine
  • N-BENZYL-2-METHYL-1,3-PROPANEDIAMINE
  • 2-(4-Hydroxy-1H-pyrazol-1-YL)-3-methylbutanoic 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-fluoroethyl)-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]pyrazol-3-amine;hydrochloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine