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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • ethyl 2-(8-isobutyl-1,6,7-trimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • N-butyl-4-((1-(4-methylbenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)cyclohexanecarboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (Z)-N-((2,3,4,9-tetrahydro-1H-carbazol-6-yl)methyl)but-2-enamide
  • 4-(6-Fluoropyridin-3-yl)benzoic acid
  • Keto-L-fructose pentacetate