N-(4-ethoxyphenyl)-1-(4-propoxyphenyl)methanimine

Names

[ CAS No. ]:
70262-78-1

[ Name ]:
N-(4-ethoxyphenyl)-1-(4-propoxyphenyl)methanimine

[Synonym ]:
Benzenamine,4-ethoxy-N-[(4-propoxyphenyl)methylene]
N-(4-Propoxy-benzyliden)-p-phenetidin
4-Propyloxy-benzaldehyd-(4-aethoxy-phenylimin)
N-(4-propoxy-benzylidene)-p-phenetidine

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21NO2

[ Molecular Weight ]:
283.36500

[ Exact Mass ]:
283.15700

[ PSA ]:
30.82000

[ LogP ]:
4.62470

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenoxyethanamine
  • 4-Propoxybenzaldehyde

DownStream


Related Compounds

  • N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)methanimine
  • N-(4-ethoxyphenyl)-1-(4-heptoxyphenyl)methanimine
  • N-(4-ethoxyphenyl)-1-(4-octoxyphenyl)methanimine
  • N-(4-heptylphenyl)-1-(4-propoxyphenyl)methanimine
  • N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine
  • N-(4-phenylphenyl)-1-(4-propoxyphenyl)methanimine
  • 2-(3-aminophenoxy)-N-methylacetamide
  • 2-(Pyridin-3-ylsulfanyl)ethan-1-amine
  • Ethyl 5-(4-methoxyphenyl)-7-methyl-3-oxo-2-((1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)methylene)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • 5-Bromo-3-methyl-1-benzothiophene-2-carboxylic acid
  • 4-Methoxy-1-benzothiophene-6-carboxylic acid
  • 4-Cyclopropyl-2-methylbutanoic acid
  • 4-Cyclobutyl-2-methylbutanoic acid
  • Ethyl 2-cyclobutylprop-2-enoate
  • 1-[(1-Methylethyl)amino]-2-dodecanol
  • 5,7-difluoro-1H-indol-2-amine
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