p-(p-Chlorophenylsulfonyl)aniline

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Names

[ CAS No. ]:
7146-68-1

[ Name ]:
p-(p-Chlorophenylsulfonyl)aniline

[Synonym ]:
4-(4-chlorophenyl)sulfonylaniline
4-[(4-Chlorophenyl)sulfonyl]aniline
Benzenamine, 4-[(4-chlorophenyl)sulfonyl]-
p-(p-Chlorophenylsulfonyl)aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
466.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO2S

[ Molecular Weight ]:
267.731

[ Flash Point ]:
235.9±24.6 °C

[ Exact Mass ]:
267.012085

[ PSA ]:
68.54000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide,N-[4-[(4-chlorophenyl)sulfonyl]phenyl]-
  • p-Chlorophenyl p-nitrophenyl sulfone
  • 4-chloro-4'-nitrodiphenyl sulfide
  • 4,4'-Dichlorodiphenyl sulfone
  • Chlorobenzene
  • 4-Acetamidobenzenesulfonyl chloride
  • Benzenamine,4-[(4-nitrophenyl)sulfonyl]-
  • Ammonia
  • Copper sulfate pentahydrate

DownStream

Related Compounds

  • p-[(p-Nitrophenyl)thio]aniline
  • p-(p-Nitroanilino)phenyl isocyanate
  • p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide
  • P,P-diphenyl-N-(1-phenylethylidene)phosphinic amide
  • P,P-Diphenyl-N-(phenylmethylene)phosphinic amide
  • P,P-diphenyl-N-(1-phenylpropan-2-ylidene)phosphinic amide
  • 3-(3-Methyloxetan-3-yl)-2-oxopropanoic acid
  • 1-(2,2,3,3,3-Pentafluoropropyl)cyclobutane-1-carbonitrile
  • 2,2-Difluoro-4-(1-methylpyrrolidin-2-yl)butanoic acid
  • 2-[2-(Dimethylamino)-4-methoxy-1,3-thiazol-5-yl]propan-2-ol
  • 1-(3-Ethynylphenyl)-2-(methylamino)ethan-1-ol
  • 5-(3-Bromo-4-methoxyphenyl)-1,2-oxazol-4-amine
  • 2-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2-methylpropan-1-amine
  • 3-({6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}methyl)azetidin-3-ol
  • 2-(4-Chloro-3-methylphenyl)-1-cyclopropylethan-1-one
  • 3-(4,5-Difluoro-2-methoxyphenyl)-3,3-difluoropropan-1-ol
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