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
  • 2-(Aminomethyl)-3,5-dichloro-4,6-dimethylphenol
  • (6-Methoxynaphthalen-2-yl)hydrazine
  • (1S,2R)-2-benzylcyclohexan-1-amine
  • Methyl 4-[(2-amino-4,5-dichlorophenyl)amino]-2,5-dihydro-3-thiophenecarboxylate
  • 2-(Cyclopent-2-en-1-yl)ethyl bromide
  • 2-(4-Hydroxy-phenyl)-acetimidic acid ethyl ester
  • (2S)-1,2,4-trimethylpiperazine
  • P,Pa(2)-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]
  • 5-Bromo-1-(4-methoxyphenyl)pyridin-2(1H)-one
  • (3R,6R)-6-Methyltetrahydro-2H-pyran-3-ol
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