N-benzyl-1,1,1-triphenyl-methanesulfenamide

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Names

[ CAS No. ]:
86864-57-5

[ Name ]:
N-benzyl-1,1,1-triphenyl-methanesulfenamide

[Synonym ]:
N-benzyl-1,1,1-triphenyl-methanesulfenamide
N-(triphenylmethylthio)benzylamine

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
525.1ºC at 760 mmHg

[ Molecular Formula ]:
C26H23NS

[ Molecular Weight ]:
381.53300

[ Flash Point ]:
271.4ºC

[ Exact Mass ]:
381.15500

[ PSA ]:
37.33000

[ LogP ]:
6.80740

[ Index of Refraction ]:
1.642

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (chlorosulfanyl-diphenyl-methyl)benzene
  • Benzylamine
  • N-benzylidene-1,1,1-triphenyl-methanesulfenamide
  • Tritylthiol
  • Benzenemethanesulfenamide,a,a-diphenyl-

DownStream

  • Thiourea,N-phenyl-N'-(phenylmethyl)-
  • Ethyl trityl ether

Related Compounds

  • N-benzylidene-1,1,1-triphenyl-methanesulfenamide
  • N-cyclohexylidene-1,1,1-triphenyl-methanesulfenamide
  • N-benzyl-1,1,1-trifluoro-N-(2-tosylethyl)methanesulfonamide
  • N-benzyl-1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine,hydrochloride
  • N-benzyl-1,1,1-tributylplumbanamine
  • N-benzyl-1,1,1-trifluoro-3,3-dimethylpent-4-en-2-amine
  • 1-[(2-Bromo-5-fluorophenyl)methyl]piperazine
  • 3-Bromo-4-fluorobenzo[b]thiophene
  • 1-[1-(Naphthalen-1-yl)cyclopropyl]ethan-1-one
  • 1-[1-(4-Fluorophenyl)cyclopropyl]ethan-1-one
  • N-[(4-Methoxyphenyl)methyl]-3-(trifluoromethyl)aniline
  • 2-Methoxy-5-[[[3-(trifluoromethyl)phenyl]amino]methyl]phenol
  • (S)-2-phenylazetidine
  • 4-Amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzeneacetamide
  • 4-(Chloromethyl)benzenebutanoic acid
  • 1-(4-Chloro-2-fluorobenzoyl)-4-piperidinecarboxylic acid
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