S,S-Dibutyl-N-(phenylsulfonyl)sulfimine

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Names

[ CAS No. ]:
73927-10-3

[ Name ]:
S,S-Dibutyl-N-(phenylsulfonyl)sulfimine

[Synonym ]:
S,S-Di-n-butyl-N-(phenylsulfonyl)-sulfilimine
N-benzenesulfonyl-S,S-dibutyl-sulfimide
Sulfilimine,S,S-dibutyl-N-(phenylsulfonyl)
N-Benzolsulfonyl-S.S-dibutyl-sulfimin
N-Benzolsulfonyl-S,S-dibutyl-sulfimid

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
447.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H23NO2S2

[ Molecular Weight ]:
301.46800

[ Flash Point ]:
224.2ºC

[ Exact Mass ]:
301.11700

[ PSA ]:
74.09000

[ LogP ]:
5.50880

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-Dibutyl sulfide
  • Sodium chloro(phenylsulfonyl)azanide

DownStream

Related Compounds

  • S,S-Dibutyl-N-(2-chlor-3,5-dinitrophenylsulfonyl)schwefeldiimid
  • (S,S)-N-Cbz-isoleucinal
  • (S,S)-N-(1-Phenylethyl) Ibuprofen Amide
  • (S,S)-(-)-N,N-BIS(ALPHA-METHYLBENZYL)SULFAMIDE
  • (S,S)-N-BENZYL-3,4-TRANS-DIAMINOPYRROLIDINE
  • (S,S)-N-(1-hydroxymethyl-2-methylbenzyl)-7'-diphenylphosphino-1,1'-spirobiindane-7-carboxylamide
  • 3,7-difluoro-1H-indole-2-carboxylic acid
  • N-({octahydropyrano[3,4-c]pyrrol-7a-yl}methyl)acetamide hydrochloride
  • N-({octahydropyrano[3,4-c]pyrrol-7a-yl}methyl)acetamide
  • 3-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-methylpropanoic acid
  • 3-[(2,3,6-Trifluorophenyl)methyl]azetidin-3-ol
  • 1-[4-(1H-indol-3-yl)butyl]cyclopropan-1-ol
  • 2,2-Difluoro-1-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine
  • tert-butyl (1S,4R)-5-(2-bromo-1-hydroxyethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • [3,3-difluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclobutyl]methanamine
  • rac-(1R,2R)-2-(6-methoxy-1H-indol-2-yl)cyclopropan-1-amine
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