1,2-Naphthalenedione,4-[(4-methylphenyl)amino]-

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Names

[ CAS No. ]:
69085-39-8

[ Name ]:
1,2-Naphthalenedione,4-[(4-methylphenyl)amino]-

[Synonym ]:
4-(4-Toluidino)-1,2-naphthalenedione
4-p-tolylamino-[1,2]naphthoquinone
4-p-toluidino-[1,2]naphthoquinone
4-p-Toluidino-[1,2]naphthochinon
2-Oxy-naphthochinon-(1.4)-(p-tolylimid)-(4)
2-hydroxy-4-[(4-methylphenyl)imino]-1(4H)-naphthalenone
4-(p-toluidino)naphthalene-1,2-dione

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
440.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO2

[ Molecular Weight ]:
263.29100

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
263.09500

[ PSA ]:
46.17000

[ LogP ]:
3.28640

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluidine
  • 1,2-NAPHTHOQUINONE
  • 4-hydroxynaphthalene-1,2-dione,silver
  • 4-methoxynaphthalene-1,2-dione
  • Water

DownStream

  • 2-Hydroxy-1,4-naphoquinone
  • p-Toluidine
  • 2-[(4-methylphenyl)amino]naphthalene-1,4-dione

Related Compounds

  • 1,2-Naphthalenedione,4-[(3-methylphenyl)amino]-
  • 1,2-Naphthalenedione,4-[(4-cyclohexylbutyl)amino]-
  • 1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-
  • 1,2-Naphthalenedione,4-amino-3-bromo-
  • 1,2,4-Triazin-3(2H)-one,5-[(4-methylphenyl)amino]-(9CI)
  • Cyclopentanecarboxylic acid, 1-[2-[(4-methylphenyl)amino]-2-oxoethyl]
  • 3-[2-(Methylsulfanyl)phenyl]but-3-en-1-amine
  • 1-(3-nitro-1H-pyrazol-4-yl)prop-2-en-1-one
  • 3-(5-Bromopyridin-3-yl)but-3-en-1-amine
  • 3-(3-Bromo-2,4-difluorophenyl)but-3-en-1-amine
  • 4-(4-Bromo-3,5-dimethoxyphenyl)but-3-en-2-amine
  • 4-(Difluoromethoxy)-1-ethenyl-2-fluorobenzene
  • 1-(2-Phenylethenyl)cyclopentan-1-amine
  • 3-(5-Chloropyridin-2-yl)but-3-en-1-amine
  • 3-(2,3-dihydro-1H-inden-2-yl)but-3-en-1-amine
  • [1-(Pent-2-en-1-yl)cyclopropyl]methanamine
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