4-methyl-N-[4-[4-[(4-methylphenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide

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Names

[ CAS No. ]:
51099-99-1

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

[Synonym ]:
N,N'-Biphenyl-4,4'-diyl-bis-toluol-4-sulfonamid
N,N'-biphenyl-4,4'-diyl-bis-toluene-4-sulfonamide
N.N'-Di-p-toluolsulfonyl-benzidin
F0808-0321

Chemical & Physical Properties

[ Density]:
1.347g/cm3

[ Boiling Point ]:
669.5ºC at 760 mmHg

[ Molecular Formula ]:
C26H24N2O4S2

[ Molecular Weight ]:
492.61000

[ Flash Point ]:
358.7ºC

[ Exact Mass ]:
492.11800

[ PSA ]:
109.10000

[ LogP ]:
7.87960

[ Index of Refraction ]:
1.66

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-bromobutanoate
  • Benzenesulfonamide, N-(4-bromophenyl)-4-methyl-
  • Tosyl chloride
  • 4-(4-aminophenyl)aniline

DownStream

  • [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-dimethyl-
  • 3,3'-Dinitrobenzidine

Related Compounds

  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(3-(benzyloxy)phenyl)methanone
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(4-(thiophen-2-yl)phenyl)methanone
  • 6-(3-(1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(naphthalen-2-yloxy)ethanone
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(4-bromophenyl)ethanone
  • (E)-1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-3-(2-chlorophenyl)prop-2-en-1-one
  • 1-(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)-2-(2-chloro-6-fluorophenyl)ethanone
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2,6-difluorophenyl)methanone
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