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
  • 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinonitrile
  • 2-Chloro-N-(2-methyl-pyrimidin-4-yl)-acetamide
  • 6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylnicotinic acid
  • 3-(1-Benzofuran-4-yl)propan-1-amine
  • tert-Butyl ((6-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)methyl)carbamate
  • 2,4-diamino-N-(3-hydroxypropyl)benzamide
  • 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-4-methylpyridin-3-yl)propan-1-one
  • 4-[(E)-3-ethoxy-3-oxoprop-1-enyl]bicyclo[2.2.2]octane-1-carboxylic acid
  • Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)-4-methylnicotinate
  • [2-[[5-(6-Isoquinolinyl)-3-pyridinyl](2-naphthalenylsulfonyl)amino]ethyl]carbamic acid 1,1-dimethylethyl ester
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