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

Names

[ CAS No. ]:
5219-51-2

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

[Synonym ]:
Benzenamine,4-bromo-N-[(4-propoxyphenyl)methylene]

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16BrNO

[ Molecular Weight ]:
318.20800

[ Exact Mass ]:
317.04200

[ PSA ]:
21.59000

[ LogP ]:
4.98850

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromoaniline
  • 4-Propoxybenzaldehyde

DownStream


Related Compounds

  • N-(4-bromophenyl)-1-(4-nitrophenyl)methanimine
  • N-(4-bromophenyl)-1-(4-ethoxyphenyl)methanimine
  • N-(4-bromophenyl)-1-(4-hexoxyphenyl)methanimine
  • N-(4-bromophenyl)-1-(4-pentoxyphenyl)methanimine
  • N-(4-bromophenyl)-1-(4-butoxyphenyl)methanimine
  • N-(4-phenylphenyl)-1-(4-propoxyphenyl)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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-Hydroxy-2-[(3-methylphenoxy)methyl]benzenecarboximidamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N1-(2-methoxy-2-(2-methoxyphenyl)ethyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine