1-(4-methoxyphenyl)-N-naphthalen-1-yl-methanimine

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Names

[ CAS No. ]:
33417-05-9

[ Name ]:
1-(4-methoxyphenyl)-N-naphthalen-1-yl-methanimine

[Synonym ]:
4-Methoxy-benzaldehyd-(naphthyl-(1)-imin)
N-(4-methoxybenzylidene)-4H-1,2,4-triazol-4-amine
N-[(4-methoxyphenyl)methylene]-1-naphthalenamine
markiertes 4-<p-Methoxy-benzylidenamino>-1,2,4-triazol
4-p-Methoxybenzaldimino-1,2,4-triazol
4-<p-Methoxy-benzylidenamino>-1,2,4-triazol
(4-methoxy-benzylidene)-[1,2,4]triazol-4-yl-amine
p-methoxybenzylidene de la 1-naphtylamine
(4-Methoxy-benzyliden)-[1]naphthyl-amin
(4-methoxy-benzylidene)-[1]naphthyl-amine

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
433.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H15NO

[ Molecular Weight ]:
261.31800

[ Flash Point ]:
173.7ºC

[ Exact Mass ]:
261.11500

[ PSA ]:
21.59000

[ LogP ]:
4.59900

[ Index of Refraction ]:
1.578

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Aminonaphthalene
  • 4-Methoxybenzaldehyde
  • diazomethane

DownStream


Related Compounds

  • 1-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine
  • 1-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine
  • 1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
  • 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine
  • ML133 HCl
  • ML133
  • 5-O-tert-butyl 2-O-ethyl 3-bromo-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2,5-dicarboxylate
  • tert-butyl 3-formyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • tert-butyl 3-bromo-2-(trifluoromethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
  • 2-(4-Methylphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepin-4-one
  • 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
  • tert-butyl 3-amino-5-bromo-1H-indole-2-carboxylate
  • 7-(((2S,3R,4R,5R)-3,4-bis((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-(trifluoromethyl)-2H-chromen-2-one
  • (R,E)-2-methyl-N-(2-(p-tolyl)ethylidene)propane-2-sulfinamide
  • 2-(2-((2-Hydroxyethyl)sulfinyl)ethyl)isoindoline-1,3-dione-dione
  • disodium;4-[[1-carboxylato-2-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]sulfanylethyl]amino]-4-oxobutanoate