4-methyl-N-[4-(4-methylphenyl)sulfonyloxyphenyl]benzenesulfonamide

Suppliers

Names

[ CAS No. ]:
84573-28-4

[ Name ]:
4-methyl-N-[4-(4-methylphenyl)sulfonyloxyphenyl]benzenesulfonamide

[Synonym ]:
4-{[(4-methylphenyl)sulfonyl]amino}phenyl 4-methylbenzenesulfonate
1-(toluene-4-sulfonylamino)-4-(toluene-4-sulfonyloxy)-benzene
1-(Toluol-4-sulfonylamino)-4-(toluol-4-sulfonyloxy)-benzol
O.N-Di-p-toluolsulfonyl-(4-amino-phenol)

Chemical & Physical Properties

[ Density]:
1.369g/cm3

[ Boiling Point ]:
592ºC at 760 mmHg

[ Molecular Formula ]:
C20H19NO5S2

[ Molecular Weight ]:
417.49900

[ Flash Point ]:
311.9ºC

[ Exact Mass ]:
417.07000

[ PSA ]:
106.30000

[ LogP ]:
6.10650

[ Index of Refraction ]:
1.63

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • Tosyl chloride
  • Benzenesulfonamide,N-(4-hydroxyphenyl)-4-methyl-
  • p-toluenesulfonic acid p-aminophenyl ester
  • Ethanol
  • Water
  • Sodium acetate

DownStream

Related Compounds

  • Tert-butyl 4-(2-chloropyrimidin-4-yloxy)phenylcarbamate
  • (S)-2-(4-chlorophenyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole
  • 1-(5-Fluoro-2-hydroxyphenyl)-2-(2-fluorophenyl)ethanone
  • 2-(Aminomethyl)-3-(2-fluorophenyl)-4H-1-benzopyran-4-one
  • N-Methyl-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]benzenamine
  • 2-(6-Chloropyrimidin-4-yl)oxazole
  • 3-[[6-(1,2,4-Oxadiazol-3-yl)-4-pyrimidinyl]oxy]benzenamine
  • 1-[8-(tert-Butyl)-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1-ethanone
  • [2,2'-Bipyrimidine]-5,5'-dicarbonitrile
  • 1-[3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
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.