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

Suppliers

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]-
  • 2-Amino-1-(3-(ethoxymethyl)-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-one
  • 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(pyridin-4-yl)methanone
  • 1-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-(1H-pyrazol-1-yl)ethanone
  • 2-oxa-5-azabicyclo[2.2.1]heptan-5-yl(6-methoxy-1H-indol-2-yl)methanone
  • 2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl(3-fluoropyridin-4-yl)methanone
  • 3-(Ethoxymethyl)-3-(trifluoromethyl)pyrrolidine-1-carboximidamide
  • 3-(Ethoxymethyl)-3-(trifluoromethyl)pyrrolidine
  • 2-(3-Hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)acetic acid
  • 3-(3-Hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)propanoic acid
  • 1-(7-fluoro-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propan-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.