N-butan-2-ylidene-1,1,1-triphenyl-methanesulfenamide

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Names

[ CAS No. ]:
86864-27-9

[ Name ]:
N-butan-2-ylidene-1,1,1-triphenyl-methanesulfenamide

[Synonym ]:
2-Butanone tritylsulfenimine

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
467.7ºC at 760 mmHg

[ Molecular Formula ]:
C23H23NS

[ Molecular Weight ]:
345.50000

[ Flash Point ]:
236.7ºC

[ Exact Mass ]:
345.15500

[ PSA ]:
37.66000

[ LogP ]:
6.49760

[ Index of Refraction ]:
1.572

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenemethanesulfenamide,a,a-diphenyl-
  • 2-Butanone
  • Tritylthiol
  • (chlorosulfanyl-diphenyl-methyl)benzene
  • N-tritylsulfenyl imine of acetone
  • methyl iodide

DownStream


Related Compounds

  • [2-(2,6-Difluoro-3-nitrophenyl)ethyl](methyl)amine
  • 3-(3-tert-butyl-1H-pyrazol-4-yl)but-3-en-1-amine
  • rac-[(1R,2R)-2-(4-chloro-3-nitrophenyl)cyclopropyl]methanamine
  • 5-(6-Methoxypyridin-2-yl)-1,3-oxazol-2-amine
  • 3-(Furan-2-yl)-2-methylprop-2-ene-1-sulfonyl chloride
  • 1,1-Difluoro-2-(2-methoxy-3-methylphenyl)propan-2-amine
  • 1-(2,4-Dimethoxyphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 4-[2-(Aminomethyl)cyclopropyl]-3-chlorophenol
  • 5-[1-(furan-2-yl)prop-1-en-2-yl]-1-methyl-1H-pyrazol-4-amine
  • 4-(3-Methanesulfonylphenyl)oxane-2,6-dione
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