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

Click to get detail 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-Chloro-4-(pyrrolidin-3-YL)pyridine
  • 2-Methoxy-4-(pyrrolidin-3-YL)pyridine
  • Ethyl 3-amino-6-chloropyrazine-2-carboxylate
  • 3-(Chloromethyl)-5-nitrobenzonitrile
  • (E)-2-Benzyl-3-(dimethylamino)acrylaldehyde
  • Fmoc-3-Methyl-D-Homophe
  • (R)-2-Amino-4-(4-isopropylphenyl)butanoic acid
  • 2-((Tert-butoxycarbonyl)amino)-4-(4-isopropylphenyl)butanoic acid
  • 1-Tert-butyl-4-cyclopropoxy-2-ethylbenzene
  • (R)-2-Amino-4-(4-(tert-butyl)phenyl)butanoic acid
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