2-chloro-7-methyl-3-phenylquinoline

Names

[ CAS No. ]:
73863-47-5

[ Name ]:
2-chloro-7-methyl-3-phenylquinoline

[Synonym ]:
Quinoline,2-chloro-7-methyl-3-phenyl
2-chloro-7-methyl-3-phenyl-quinoline

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClN

[ Molecular Weight ]:
253.72600

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
253.06600

[ PSA ]:
12.89000

[ LogP ]:
4.86360

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-methylphenyl)-2-phenylacetamide
  • N,N-Dimethylformamide

DownStream

Related Compounds

  • 2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
  • 2-chloro-7-methyl-3-quinolinecarboxaldehyde
  • 2-chloro-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline
  • 2-CHLORO-7-METHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline
  • E-2-CHLORO-7-METHYL-3-(2-NITRO)VINYLQUINOLINE
  • 1-[3-(4-methylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-4-[4-(propan-2-yloxy)benzoyl]piperazine
  • 2-[(2-Phenylethyl)amino]benzenethiol
  • 6-{[4-(3,4-Dimethylbenzoyl)piperazin-1-yl]sulfonyl}-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-11-one
  • 2-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine
  • N-methyl-1-((1-methylpiperidin-4-yl)methyl)piperidin-4-amine
  • 4-Ethylamino-3-nitrobenzoic acid tert-butyl ester
  • 1-Tert-butyl-2-methylhydrazine
  • 8-Methyl-2-(methylthio)-6-phenoxypyrido[2,3-d]pyrimidin-7(8H)-one
  • 8-Methyl-2-(methylthio)-6-(phenylthio)pyrido[2,3-d]pyrimidin-7(8h)-one
  • 2-(Cyclopentylamino)-6-(2,4-difluorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
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