1-(4-butoxyphenyl)-N-(4-decylphenyl)methanimine

Names

[ CAS No. ]:
121067-68-3

[ Name ]:
1-(4-butoxyphenyl)-N-(4-decylphenyl)methanimine

[Synonym ]:
Benzenamine,N-[(4-butoxyphenyl)methylene]-4-decyl-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C27H39NO

[ Molecular Weight ]:
393.60500

[ Exact Mass ]:
393.30300

[ PSA ]:
21.59000

[ LogP ]:
8.29930

Synthetic Route

Precursor & DownStream

Precursor

  • ZR D10
  • 4-Butoxybenzaldehyde

DownStream


Related Compounds

  • 1-(4-butoxyphenyl)-N-(4-heptylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-hexylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-fluorophenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-phenylphenyl)methanimine
  • 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine
  • [3-(Piperidin-3-yl)phenyl]methanamine
  • 5-(Aminomethyl)-3-bromopyridin-2-ol
  • 5-Amino-6-methoxypyrimidin-4-OL
  • 4-((1-((1-isopropyl-1H-imidazol-4-yl)sulfonyl)piperidin-4-yl)oxy)-1,6-dimethylpyridin-2(1H)-one
  • 2-Chloro-1-(1-phenylcyclopentyl)ethan-1-one
  • (1,8-Dimethyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine
  • 4-(3,5-Dimethylphenyl)pyrrolidin-3-amine
  • 3-(1-(2-(1H-benzo[d][1,2,3]triazol-1-yl)acetyl)piperidin-4-yl)thiazolidine-2,4-dione
  • Tert-butyl 3-(4-aminobutan-2-yl)azetidine-1-carboxylate
  • [1-(1H-indol-6-yl)cyclohexyl]methanamine
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