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

Names

[ CAS No. ]:
29743-10-0

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

[Synonym ]:
p-Pentoxybenziliden-p-n-butylamin
N-p-n-pentyloxybenzylidene-p'-n-butylaniline
N-p-n-Pentoxybenzyliden-p-n-butylanilin
N-4-pentoxybenzylidene-4-butylaniline

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
455.873ºC at 760 mmHg

[ Molecular Formula ]:
C22H29NO

[ Molecular Weight ]:
323.47200

[ Flash Point ]:
184.349ºC

[ Exact Mass ]:
323.22500

[ PSA ]:
21.59000

[ LogP ]:
6.34880

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Butylaniline
  • 4-Pentoxybenzaldehyde

DownStream


Related Compounds

  • N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine
  • N-(4-butylphenyl)-1-(4-nonoxyphenyl)methanimine
  • N-(4-butylphenyl)-1-(4-heptoxyphenyl)methanimine
  • N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine
  • N-(4-butylphenyl)-1-(4-phenylphenyl)methanimine
  • N-(4-butylphenyl)-1-(4-ethylphenyl)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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(2-Fluorophenyl)-3-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)urea
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide