N,1-bis(4-pentoxyphenyl)methanimine

Names

[ CAS No. ]:
14921-62-1

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

[Synonym ]:
p-n-Amyloxybenzylidene-p-n-amyloxyaniline

Chemical & Physical Properties

[ Molecular Formula ]:
C23H31NO2

[ Molecular Weight ]:
353.49800

[ Exact Mass ]:
353.23500

[ PSA ]:
30.82000

[ LogP ]:
6.57520

Synthetic Route

Precursor & DownStream

Precursor

  • p-pentyloxyaniline
  • 4-Pentoxybenzaldehyde
  • 1-Iodopentane
  • 4-hydroxybenzaldehyde

DownStream


Related Compounds

  • N,1-bis(4-hexoxyphenyl)methanimine
  • N,1-bis(4-propoxyphenyl)methanimine
  • N,1-bis(4-hexylphenyl)methanimine
  • N,1-bis(4-decoxyphenyl)methanimine
  • N,1-bis(4-butylphenyl)methanimine
  • N,1-bis(4-isocyanatophenyl)methanimine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-Hydroxy-2,2-dimethylpropyl)cyclobutane-1-carbaldehyde
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 7-(Difluoromethyl)-2-(2,2,2-trifluoroethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • [2-(2-methoxypropan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanamine