Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-

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Names

[ CAS No. ]:
744-66-1

[ Name ]:
Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-

[Synonym ]:
Anisal-p-aminoazobenzene
P-METHOXYBENZYLIDENE P-PHENYLAZOANILINE
4-n-methoxybenzylidene-4'-phenylazoaniline
4-Benzolazo-N-anisal-anilin
4'-METHOXYBENZYLIDENEAMINOAZOBENZENE
4-Anisalaminoazobenzene

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
496.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H17N3O

[ Molecular Weight ]:
315.36800

[ Flash Point ]:
203.5ºC

[ Exact Mass ]:
315.13700

[ PSA ]:
46.31000

[ LogP ]:
5.86120

[ Index of Refraction ]:
1.59

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Aniline Yellow
  • 4-Methoxybenzaldehyde

DownStream

Related Compounds

  • N-(cyanomethyl)-1-(2-methylpropyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • N-methyl-1-(1-methylpiperidin-2-yl)cyclopropan-1-amine
  • 4-(5-Chloro-pyrimidin-2-yl)-benzaldehyde
  • 5-Chloro-1-benzofuran-7-ol
  • 6-Chloro-2-methyloxazolo[4,5-b]pyridine
  • tert-butyl 6-(hydroxymethyl)-8-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 5-Chloro-2-methyloxazolo[4,5-b]pyridine
  • 6-Chloroimidazo[1,2-a]pyrazin-8-amine
  • tert-butyl 8-ethenyl-6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • 2,2a(2)-Spirobi[2H-indene]-1,1a(2)(3H,3a(2)H)-dione, 6,6a(2)-dimethoxy-
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