Benzenamine,N-[(2-chlorophenyl)methylene]-2-methyl-

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Names

[ CAS No. ]:
17099-08-0

[ Name ]:
Benzenamine,N-[(2-chlorophenyl)methylene]-2-methyl-

[Synonym ]:
2-Chlor-benzaldehyd-o-tolylimin

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
347ºC at 760 mmHg

[ Molecular Formula ]:
C14H12ClN

[ Molecular Weight ]:
229.70500

[ Flash Point ]:
163.7ºC

[ Exact Mass ]:
229.06600

[ PSA ]:
12.36000

[ LogP ]:
4.39900

[ Vapour Pressure ]:
0.000111mmHg at 25°C

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Toluidine
  • 2-Chlorobenzylamine
  • 2-Chlorobenzaldehyde

DownStream

Related Compounds

  • 1-(2-chlorophenyl)-N-(4-methoxy-2-methylphenyl)methanimine
  • 1-(2-methylphenyl)-N,1-diphenylmethanimine
  • Benzenamine,N-[(2-nitrophenyl)methylene]-
  • 1-(2-nitrophenyl)-N-phenylmethanimine oxide
  • N-[2,6-di(propan-2-yl)phenyl]-1-(2-fluorophenyl)methanimine
  • 1-(2-nitrophenyl)-N-phenyl-1-(2,4,6-trimethoxyphenyl)methanimine
  • 5-Nitropyrimidine-2-carbonitrile
  • 2-(4-Bromo-2,6-difluorophenyl)acetaldehyde
  • (3S,4S)-2,2,3,4-Tetramethyloxetane
  • Methyl 3-(2,3-dihydrobenzofuran-5-yl)-3-oxopropanoate
  • 4-(4-Bromophenyl)-1,3-thiazole-5-carboxylic acid
  • Methyl 1-(4-bromo-2-chlorophenyl)cyclopropane-1-carboxylate
  • 4-[4-(2-Ethoxy-2-oxoethyl)phenyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
  • 3-Nitro-2-(1H-pyrrol-1-yl)phenol
  • Ethyl 4-(4-bromophenyl)-1H-1,2,3-triazole-5-carboxylate
  • 5-(4-bromo-phenyl)-3-methyl-3H-[1,2,3]triazole-4-carboxylic acid ethyl ester
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