N-(4-hydroxy-3-methyl-phenyl)benzenesulfonamide

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Names

[ CAS No. ]:
6334-21-0

[ Name ]:
N-(4-hydroxy-3-methyl-phenyl)benzenesulfonamide

[Synonym ]:
2-iodo-N-phenylsulfonyl-indole
2-iodo-1-benzenesulfonyl-1H-indole
N-phenylsulfonyl-2-iodo-indole
N-phenylsulfonyl-2-methyl-4-aminophenol
2-Methyl-4-benzolsulfonamidophenol

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
455.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO3S

[ Molecular Weight ]:
263.31200

[ Flash Point ]:
229.2ºC

[ Exact Mass ]:
263.06200

[ PSA ]:
74.78000

[ LogP ]:
3.65520

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Amino-o-cresol
  • chlorophenylsulfone

DownStream

Related Compounds

  • N-[4-Hydroxy-3-[(3-methylpiperidino)methyl]phenyl]-4-nitrobenzamide
  • N-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenyl]benzenesulfonamide
  • N-[4-hydroxy-3-[(2-methylpiperidin-1-yl)methyl]phenyl]-4-nitrobenzamide
  • N-(4-hydroxy-3-methyl-1-naphthyl)acetamide
  • 1-(4-hydroxy-3-methyl-phenyl)propan-1-one
  • Acetamide,N-[4-hydroxy-3-[(4-phenyl-1-piperazinyl)methyl]phenyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • ethyl (2Z)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide