1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine

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Names

[ CAS No. ]:
1749-03-7

[ Name ]:
1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine

[Synonym ]:
N-PMP-p-chlorobenzaldimine
N-PMP-pCl-benzaldimine

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
378.6ºC at 760mmHg

[ Molecular Formula ]:
C14H12ClNO

[ Molecular Weight ]:
245.70400

[ Flash Point ]:
182.8ºC

[ Exact Mass ]:
245.06100

[ PSA ]:
21.59000

[ LogP ]:
4.09920

MSDS

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • p-Anisidine
  • 2,4-Dinitrobenzaldehyde
  • 2,4-Dimethoxyaniline
  • Benzaldehyde

DownStream

  • 4-Chloro-N-(4-methoxyphenyl)benzamide
  • 4-Chlorobenzaldehyde
  • N-[(4-chlorophenyl)methyl]-4-methoxyaniline
  • 4-Chloro-β-nitrostyrene
  • Cinnamic acid, p-chloro-, ethyl ester
  • 4,4-Azodianisole

Related Compounds

  • 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine
  • 1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine
  • 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)methanimine
  • 1-(4-chlorophenyl)-N-(4-ethylphenyl)methanimine
  • 1-(4-chlorophenyl)-N-(4-nitrophenyl)methanimine
  • 1-(4-hexylphenyl)-N-(4-methoxyphenyl)methanimine
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-2-hydroxyphenyl)acetic acid
  • 2-{[(Benzyloxy)carbonyl]({6-ethylthieno[2,3-d]pyrimidin-4-yl})amino}acetic acid
  • rac-ethyl (3R,4R)-4-(cyclopropylmethyl)pyrrolidine-3-carboxylate
  • Tert-butyl 2-[1-(2-aminoethyl)-2,2-difluorocyclopropyl]acetate
  • 2-(4-{[(Benzyloxy)carbonyl]amino}phenoxy)butanoic acid
  • 5-[(Benzyloxy)carbonyl]-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid
  • Methyl 5-{2-azabicyclo[2.1.1]hexan-5-yl}-1,3-oxazole-4-carboxylate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(1-methylpyrrolidin-3-yl)methyl]amino)acetic acid
  • Ethyl 5-cyclopentylpiperidine-2-carboxylate
  • rac-(1R,2R)-2-[4-(aminomethyl)phenyl]cyclopropane-1-carboxylic acid
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