N-Phenyl-1,8-naphthalenediamine

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Names

[ CAS No. ]:
30407-81-9

[ Name ]:
N-Phenyl-1,8-naphthalenediamine

[Synonym ]:
1-anilino-4-p-toluidino-anthraquinone
8-Amino-1-anilino-naphthalin
1-((4-Methylphenyl)amino)-4-(phenylamino)anthraquinone
1,8-Naphthalenediamine, N-phenyl-
N-Phenyl-naphthalin-1,8-diyldiamin
N-phenyl-naphthalene-1,8-diyldiamine
1-amino-8-(phenylamino)naphthalene
N-Phenyl-1,8-naphthalenediamine
1-anilino-4-[(4-methylphenyl)amino]-9,10-anthraquinone
N-phenyl-naphthalene-1,8-diamine
1-Anilino-4-p-toluidino-anthrachinon
1-p-Toluidino-4-anilino-anthrachinon
N-Phenyl-1,8-diamino-naphthalin

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
431.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H14N2

[ Molecular Weight ]:
234.296

[ Flash Point ]:
254.8±26.8 °C

[ Exact Mass ]:
234.115692

[ PSA ]:
38.05000

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.744

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-phenylperimidine
  • Iodobenzene
  • 1,8-Diaminonaphthalene

DownStream

Related Compounds

  • N-Phenyl-1,8-naphthalenedicarbimide
  • 6-amino-2-phenylbenzo[de]isoquinoline-1,3-dione
  • 6-morpholino-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • N-Phenyl-1,4-naphthalenediamine
  • N-phenyl-1-quinolin-8-ylmethanimine
  • N-phenyl-1,1,3,3,5,5,7,7-octamethyl-1,3,5,7-tetrasila-2-aza-4,6,8-trioxacyclooctane
  • Tert-butyl [1,2,3,4]tetrazolo[1,5-a]pyridine-8-carboxylate
  • ethyl 4-{[methyl({[(2S)-5-oxopyrrolidin-2-yl]methyl})carbamoyl]formamido}-[1,1'-biphenyl]-3-carboxylate
  • 2-{[1-Amino-2-(oxan-4-yl)butan-2-yl]oxy}ethan-1-ol
  • 2-[(1-Amino-2-cyclobutylpentan-2-yl)oxy]ethan-1-ol
  • 2-{[1-(Aminomethyl)-2,5,5-trimethylcyclohexyl]oxy}ethan-1-ol
  • 2-{[3-(Aminomethyl)-5-cyclopropyloxolan-3-yl]oxy}ethan-1-ol
  • Ethyl 4-(3-hydroxyazetidin-3-yl)oxane-4-carboxylate
  • 2-amino-3-[1-(2-methylbutyl)-1H-imidazol-4-yl]propan-1-ol
  • [1-(butan-2-yl)-3-methyl-1H-pyrazol-4-yl]methanol
  • [1-(3,3-dimethylbutan-2-yl)-3-methyl-1H-pyrazol-4-yl]methanol
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