(1R,SR)-N-benzyl-[1-phenyl-2-(p-tolylsulfinyl)ethyl]amine

Names

[ CAS No. ]:
118620-49-8

[ Name ]:
(1R,SR)-N-benzyl-[1-phenyl-2-(p-tolylsulfinyl)ethyl]amine

[Synonym ]:
(1R,(S)R)-N-benzyl-1-phenyl-2-(p-tolylsulfinyl)ethylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H23NOS

[ Molecular Weight ]:
349.48900

[ Exact Mass ]:
349.15000

[ PSA ]:
48.31000

[ LogP ]:
5.89030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylamine

DownStream

  • (R)-(+)-N-Benzyl-1-phenylethylamine

Related Compounds

  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-1-methyl-1H-indole-5-carboxamide
  • 3-(5-methoxy-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • N~1~-(3,4-dimethoxybenzyl)-3-{4-methyl-7-[(2-methylallyl)oxy]-2-oxo-2H-chromen-3-yl}propanamide
  • 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethyl-7H-furo[3,2-g]chromen-7-one
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethanone
  • 6-Fluoro-4-hydroxypyridine-2-carbaldehyde
  • Methyl 4-bromo-5-(3-bromo-4-methoxyphenyl)pyrazolidine-3-carboxylate
  • 2-(2-((3-Carboxypropyl)amino)-2-oxoethyl)benzoic acid
  • 3-(3-acetyl-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.