2-[(4-methylphenyl)diazenyl]aniline

Names

[ CAS No. ]:
99404-73-6

[ Name ]:
2-[(4-methylphenyl)diazenyl]aniline

[Synonym ]:
N-(4-METHYLPHENYL)DIAZENYLANILINE
Benzenamine,2-[(4-methylphenyl)azo]
2-(p-tolylazo)aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H13N3

[ Molecular Weight ]:
211.26200

[ Exact Mass ]:
211.11100

[ PSA ]:
50.74000

[ LogP ]:
4.57380

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluidine
  • o-Phenylenediamine

DownStream


Related Compounds

  • 4-methyl-2-[(4-methylphenyl)diazenyl]aniline
  • 2-[[(4-methylphenyl)diazenyl]-phenylmethyl]propanedinitrile
  • 2-[(4-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione
  • 2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile
  • 2-[(4-methylphenyl)diazenyl]naphthalen-1-amine
  • 2-(4-methylphenyl)aniline,hydrochloride
  • 1-[2-(4-Fluoro-3-methoxyphenyl)ethyl]cyclopropan-1-ol
  • 3-acetyl-3,7-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
  • 2-Chloro-3-[2-(chloromethyl)butyl]thiophene
  • 8-bromo-N-methylisoquinolin-5-amine
  • 3-acetyl-7-methyl-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
  • 3-acetyl-7-ethoxy-3,4-dihydro-1H-2-benzopyran-1-one
  • 3-[2-(Bromomethyl)butyl]-2-chlorothiophene
  • 6-Bromo-1,1-difluoro-3,5,5-trimethylhexane
  • 3-acetyl-7-ethoxy-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
  • 1-Chloro-7-ethoxyisoquinoline-3-carboxylic acid
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