1-(3-phenoxyphenyl)-N-phenylmethanimine

Names

[ CAS No. ]:
266337-12-6

[ Name ]:
1-(3-phenoxyphenyl)-N-phenylmethanimine

[Synonym ]:
N-phenyl-m-phenoxybenzylideneamine
Benzenamine,N-[(3-phenoxyphenyl)methylene]

Chemical & Physical Properties

[ Molecular Formula ]:
C19H15NO

[ Molecular Weight ]:
273.32900

[ Exact Mass ]:
273.11500

[ PSA ]:
21.59000

[ LogP ]:
5.22950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Phenoxybenzaldehyde

DownStream

Related Compounds

  • 1-(3-methoxyphenyl)-N-phenylmethanimine
  • 1-(3-fluorophenyl)-N-phenylmethanimine oxide
  • 1-(3-methylphenyl)-N-phenylmethanimine oxide
  • 1-(3-fluorophenyl)-N-phenylmethanimine
  • 1-(3-bromophenyl)-N-phenylmethanimine oxide
  • 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine oxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Chloroimidazo[1,5-a]pyridine-1-carboxylic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Chloro-N-[4-[4-(3-methyl-3-oxetanyl)-1-piperazinyl]phenyl]-1,3,5-triazin-2-amine
  • 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