1-(4-chlorophenyl)-N-methyl-1-phenylmethanimine

Names

[ CAS No. ]:
53442-00-5

[ Name ]:
1-(4-chlorophenyl)-N-methyl-1-phenylmethanimine

[Synonym ]:
Methanamine,N-[(4-chlorophenyl)phenylmethylene]-,(E)
cis-p-Chlor-benzophenon-methylimin
(Z)-N-methyl(4-chlorophenyl)phenylmethanimine
Methanamine,N-[(4-chlorophenyl)phenylmethylene]-,(Z)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12ClN

[ Molecular Weight ]:
229.70500

[ Exact Mass ]:
229.06600

[ PSA ]:
12.36000

[ LogP ]:
3.80720

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl-4-chlorophenyldichloromethane
  • methylamine

DownStream


Related Compounds

  • 1-(4-chlorophenyl)-N-methyl-1-piperidin-1-ylmethanimine,hydrochloride
  • 1-(4-methoxyphenyl)-N-methyl-1-phenylmethanimine
  • 1-(4-bromophenyl)-N-methyl-1-phenylmethanimine
  • 1-(4-chlorophenyl)-N-methyl-N-phenyltetrazol-5-amine
  • 1-(4-Chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide
  • 1-(4-chlorophenyl)-N-(1-oxidopyridin-1-ium-2-yl)methanimine
  • (6-(4-Aminophenyl)-6-azaspiro[3.4]octan-8-yl)methanol
  • 3-(8-(Hydroxymethyl)-6-azaspiro[3.4]octan-6-yl)-3-oxopropanenitrile
  • 2-Azido-1-(8-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl)ethan-1-one
  • 2-(8-(Methoxymethyl)-6-azaspiro[3.4]octan-6-yl)acetic acid
  • 2-(8-(Methoxymethyl)-6-azaspiro[3.4]octan-6-yl)propanoic acid
  • 3-(8-(Methoxymethyl)-6-azaspiro[3.4]octan-6-yl)propanoic acid
  • 2-(8-(Methoxymethyl)-6-azaspiro[3.4]octan-6-yl)butanoic acid
  • 3-(8-(Methoxymethyl)-6-azaspiro[3.4]octan-6-yl)propan-1-amine
  • 6-(2-Azidoethyl)-8-(methoxymethyl)-6-azaspiro[3.4]octane
  • 2-Chloro-1-(8-(methoxymethyl)-6-azaspiro[3.4]octan-6-yl)ethan-1-one
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