4-methyl-N-phenyl-N-(2-phenylallyl)benzenesulfonamide

Names

[ CAS No. ]:
849207-22-3

[ Name ]:
4-methyl-N-phenyl-N-(2-phenylallyl)benzenesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C22H21NO2S

[ Molecular Weight ]:
363.47300

[ Exact Mass ]:
363.12900

[ PSA ]:
45.76000

[ LogP ]:
5.98450

Precursor & DownStream

Precursor

DownStream

  • P-TOLUENESULFONANILIDE
  • 4,4-Dimethyl-2-phenyl-1-pentene

Related Compounds

  • 4,4-Dimethyl-3-(pent-4-en-2-yl)cyclohexan-1-amine
  • 5-tert-butyl-3-(piperidin-3-yl)-4,5,6,7-tetrahydro-1H-indazole
  • N,4-dimethyl-3-(1,2-thiazol-4-yl)cyclohexan-1-amine
  • 4,4-Difluoro-1-phenylcyclohex-2-en-1-ol
  • 4,4-Difluoro-1-(furan-3-yl)cyclohex-2-en-1-ol
  • Tert-butyl 2-but-3-enoxyacetate
  • 3-(methoxymethyl)-N,4,4-trimethylcyclohexan-1-amine
  • 4-(2-Tert-butyl-5-hydroxycyclohexyl)-1,4-oxazepan-5-one
  • 4-tert-butyl-3-(1H-pyrazol-1-yl)cyclohexan-1-ol
  • 4-(2-Tert-butyl-5-hydroxycyclohexyl)thiomorpholin-3-one
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