Benzenamine,2-[(4-methylphenyl)sulfonyl]-

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Names

[ CAS No. ]:
1213-33-8

[ Name ]:
Benzenamine,2-[(4-methylphenyl)sulfonyl]-

[Synonym ]:
o-aminophenyl p-tolyl sulfone
2-p-Tolylsulfon-anilin
2-aminophenyl 4-tolyl sulfone
(2-Amino-phenyl)-p-tolyl-sulfon
2-Amino-4'-methyl-diphenylsulfon
2-[(4-methylphenyl)sulfonyl]aniline
2-(toluene-4-sulfonyl)-aniline
2-(Toluol-4-sulfonyl)-anilin

Chemical & Physical Properties

[ Density]:
1.259g/cm3

[ Boiling Point ]:
445ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO2S

[ Molecular Weight ]:
247.31300

[ Flash Point ]:
222.9ºC

[ Exact Mass ]:
247.06700

[ PSA ]:
68.54000

[ LogP ]:
4.07200

[ Vapour Pressure ]:
4.1E-08mmHg at 25°C

[ Index of Refraction ]:
1.614

Synthetic Route

Precursor & DownStream

Precursor

  • 1-nitro-2-tosylbenzene
  • P-TOLUENESULFONANILIDE
  • Sodium toluene-4-sulphinate
  • 2-Nitrochlorobenzene
  • 2-Chloroaniline
  • Tosyl chloride
  • 4-Methylbenzenesulfinic acid
  • N-ethyl-4-methyl-N-phenyl-benzenesulfonamide
  • Benzenesulfonamide,4-methyl-N,N-diphenyl-
  • 2-(4-methylphenyl)sulfonyl-N-phenylaniline

DownStream

  • 1-azido-2-(4-methylphenyl)sulfonylbenzene

Related Compounds

  • Benzenamine,2-[(4-methylphenyl)sulfonyl]-N-phenyl
  • 2-[(4-methylphenyl)sulfonyl-phenylphosphanyl]aniline
  • Benzenamine,2-[(4-methylphenyl)thio]-
  • diisopropyl 2-((4-methylphenyl)sulfonyl)-2-azaspiro[3.3]heptane-6,6-dicarboxylate
  • MFCD00961566
  • ethyl 2-(4-methylphenyl)sulfonyl-2-methylsulfonylacetate
  • 5-Methoxy-2-(5-methyl-4-phenylpyrazolidin-3-yl)phenol
  • 2-Pyridineacetic acid, 3-(chloromethyl)-4-(difluoromethyl)-6-fluoro-, methyl ester
  • 4-Chloro-6-cyano-7-hydroxyquinoline
  • ({[4-(Chloromethyl)-4-methylhexyl]oxy}methyl)benzene
  • Methyl 2-[1-[5-(2,3-dihydro-1-benzofuran-5-yl)pyrazolidine-3-carbonyl]piperidin-4-yl]acetate
  • 3-Pyridinemethanol, 6-(difluoromethyl)-2-fluoro-4-(trifluoromethyl)-
  • 2-Pyridineacetic acid, 4-(aminomethyl)-5-(difluoromethyl)-6-fluoro-, methyl ester
  • ethyl 2-[[(2E)-2-(3-oxoquinoxalin-2-ylidene)acetyl]amino]benzoate
  • 8-Methoxy-4-methyl-1,2-dihydrophthalazin-1-one
  • 2-(5-fluoro-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl)-N-[2-(4-fluorophenoxy)ethyl]acetamide
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