N-benzylidenebenzenesulfenamide

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Names

[ CAS No. ]:
52777-99-8

[ Name ]:
N-benzylidenebenzenesulfenamide

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
348.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H11NS

[ Molecular Weight ]:
213.29800

[ Flash Point ]:
164.5ºC

[ Exact Mass ]:
213.06100

[ PSA ]:
37.66000

[ LogP ]:
3.81280

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [bis(trimethylsilyl)amino]sulfanylbenzene
  • Benzaldehyde
  • α-Azidobenzyl Phenyl Sulfide
  • (Chlorosulfanyl)benzene

DownStream

  • 2,2-Dimethyl-1-phenylpropan-1-amine
  • diphenylmethylamine
  • 3,3-DIMETHYL-4-PHENYL-2-AZETIDINONE
  • ethyl 2-methyl-2-phenylsulfanylpropanoate
  • Diphenyl disulfide
  • 1-PHENYL-PENTYLAMINE

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 1-(2-(2,5-Dimethoxyphenyl)pyrrolidin-1-yl)ethanone
  • N-((5-((2-(benzo[d]thiazol-2-ylamino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • N,Na(2)-Bis[4-(4-methylphenoxy)butyl]urea
  • 4-(tert-butyl)-N-((5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • Ethyl 4-(2-((5-((4-fluorobenzamido)methyl)-1,3,4-oxadiazol-2-yl)thio)acetyl)piperazine-1-carboxylate
  • 3-Amino-4-[(3-methyl-2,5-dioxoimidazolidin-1-yl)methyl]benzamide
  • N-(2-Amino-4-methylphenyl)-3-methyl-2,5-dioxo-1-imidazolidineacetamide
  • 2-benzoxy-N-methyl-N-(4-aminophenyl)acetamide
  • N-(5-Amino-2-chlorophenyl)-2-ethoxyacetamide
  • N-(2-amino-6-methylphenyl)-2-(2,4-difluorophenoxy)acetamide
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