N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine

Names

[ CAS No. ]:
111196-24-8

[ Name ]:
N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine

[Synonym ]:
Benzenamine,4-nonyl-N-[[4-(pentyloxy)phenyl]methylene]-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C27H39NO

[ Molecular Weight ]:
393.60500

[ Exact Mass ]:
393.30300

[ PSA ]:
21.59000

[ LogP ]:
8.29930

Related Compounds

  • N-(4-hexoxyphenyl)-1-(4-pentoxyphenyl)methanimine
  • N-(4-bromophenyl)-1-(4-pentoxyphenyl)methanimine
  • N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine
  • N-(4-methylphenyl)-1-(4-pentoxyphenyl)methanimine
  • N-(4-ethylphenyl)-1-(4-pentoxyphenyl)methanimine
  • N-[4-[[1-(4-acetamidophenyl)sulfonylbenzimidazol-2-yl]sulfamoyl]phenyl]acetamide
  • 2-(5-Amino-3-bromo-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)butanenitrile
  • 2-[2-(3-amino-1H-1,2,4-triazol-1-yl)ethoxy]propanenitrile
  • (1R,2S)-1-amino-1-[4-(propan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]propan-2-ol
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (5R,7S)-5,7-dimethyl-1H,4H,5H,7H-pyrano[3,4-c]pyrazole-3-carboxylate
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 3-methoxyazetidine-1,3-dicarboxylate
  • 4a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl octahydro-1H-cyclopenta[b]pyridine-1,4a-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[dimethyl(oxo)-lambda6-sulfanylidene]amino}benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-methanesulfonamidophenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorobenzenesulfonamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,6-dimethylquinoline-4-carboxylate
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