N,N-Pentamethylen-o-nitro-phenylsulfenamid

Names

[ CAS No. ]:
20054-44-8

[ Name ]:
N,N-Pentamethylen-o-nitro-phenylsulfenamid

[Synonym ]:
2-mercapto-N-o-tolyl-benzamide

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
318.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NOS

[ Molecular Weight ]:
243.32400

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
243.07200

[ PSA ]:
67.90000

[ LogP ]:
3.60900

[ Vapour Pressure ]:
0.000367mmHg at 25°C

[ Index of Refraction ]:
1.671

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-disulfanediyl-di-benzoic acid di-o-toluidide
  • 2,2′-dithiodibenzoic acid
  • o-Toluidine

DownStream

Related Compounds

  • N,N-Pentamethylen-o-nitro-phenylsulfenamid
  • 1-Piperidinecarboximidicacid, ethyl ester
  • N-(o-nitrophenylthio)-L-isoleucine
  • N-2-Nitrophenylsulfenyl-L-leucine
  • N-O-NPS-L-GLUTAMINE
  • N,N,O-tribenzyl-hydroxylamine
  • 3-(2-chlorophenyl)-5-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,2-oxazole-4-carboxamide
  • 4-fluoro-3-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 4-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • (2R,4S)-2,4-Azetidinedimethanol
  • 2,4-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
  • N-{4-[(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
  • N-{4-[(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)sulfamoyl]phenyl}propanamide
  • 8-(2-Ethylbutanoyl)-3-(2-phenoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • 8-(2-Ethylbutanoyl)-3-[(4-methylphenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • N-(4-(N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)butyramide
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