N-(4-cyanophenyl)-4-methyl-benzenesulfonamide

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Names

[ CAS No. ]:
56768-53-7

[ Name ]:
N-(4-cyanophenyl)-4-methyl-benzenesulfonamide

[Synonym ]:
4'-cyano-p-toluenesulfonanilide
4-cyano-N-tosylbenzenamine
N-(4-Cyanphenyl)-toluolsulfonamid

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
457.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H12N2O2S

[ Molecular Weight ]:
272.32200

[ Flash Point ]:
230.3ºC

[ Exact Mass ]:
272.06200

[ PSA ]:
78.34000

[ LogP ]:
3.82128

[ Index of Refraction ]:
1.638

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tosyl chloride
  • 4-Aminobenzonitrile

DownStream

Related Compounds

  • N-(4-aminobutyl)-4-methyl benzenesulfonamide
  • N-[(4-Cyanophenyl)(4-fluorophenyl)Methyl]acetamide
  • N-[(4-methoxyphenyl)methylideneamino]-4-methyl-benzenesulfonamide
  • N-(4-Chloro-3-methylphenyl)-4-methyl-benzenesulfonamide
  • N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide
  • N-(4-Methylphenyl)sulfonylacetamide
  • 4-ethyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide
  • 5-Ethyl-2,3,4,5-tetrahydropyrido[2,3-f][1,2,5]thiadiazepine 1,1-dioxide
  • (R)-4-ethyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
  • (2-Ethyl-5-iodophenyl)methanol
  • (R)-4-methyl-3,4-dihydro-2H-pyrido[4,3-b][1,4,5]oxathiazepine 1,1-dioxide
  • 4-bromo-N-methyl-2-nitro-3-(trifluoromethyl)aniline
  • 5-bromo-7-iodo-1,4-dimethyl-1H-benzo[d][1,2,3]triazole
  • 5-bromo-7-methoxy-1,4-dimethyl-1H-benzo[d][1,2,3]triazole
  • 1-(3-(diethoxymethyl)phenyl)-N-methylmethanamine
  • methyl 2-(5-chloro-1H-indol-2-yl)acetate
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