4-bromo-N-(4-methoxyphenyl)benzenesulfonamide

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Names

[ CAS No. ]:
7454-72-0

[ Name ]:
4-bromo-N-(4-methoxyphenyl)benzenesulfonamide

[Synonym ]:
4-Bromo-p-benzenesulfonanisidide
4-bromo-benzenesulfonic acid p-anisidide
4-Brom-benzolsulfonsaeure-p-anisidid
p-Benzenesulfonanisidide,4-bromo
4-methoxy-N-brosylaniline

Chemical & Physical Properties

[ Density]:
1.564g/cm3

[ Boiling Point ]:
454.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H12BrNO3S

[ Molecular Weight ]:
342.20800

[ Flash Point ]:
228.7ºC

[ Exact Mass ]:
340.97200

[ PSA ]:
63.78000

[ LogP ]:
4.41230

[ Index of Refraction ]:
1.631

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisidine
  • p-Bromophenylsulfonyl chloride

DownStream

Related Compounds

  • 4-Bromo-N-(4-fluoro-3-methoxyphenyl)benzenesulfonamide
  • 4-bromo-N-[(4-methoxyphenyl)methyl]aniline
  • 4-Bromo-N-(4-methoxyphenyl)benzamide
  • 4-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline
  • 2-Bromo-N-(4-methoxyphenyl)benzenesulfonamide
  • 1-(4-Bromophenyl)-N-(4-methoxybenzyl)ethanamine
  • 4-(Methylthio)-2-propionylbenzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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