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
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-2-fluorophenyl)-2-hydroxyacetic acid
  • [1-(1-tert-butyl-1H-pyrazol-4-yl)cyclobutyl]methanol
  • 2-[1-(4-Bromophenyl)cyclopropyl]-2,2-difluoroethan-1-ol
  • 1,1-Difluoro-3-[3-fluoro-4-(trifluoromethyl)phenyl]propan-2-amine
  • [1-(3-Methyl-4-nitrophenyl)cyclobutyl]methanamine
  • 4-(Aminomethyl)-4-(3-ethynylphenyl)cyclohexan-1-ol
  • 1-[1-(1,1,2,2-Tetrafluoroethyl)cyclopropyl]ethan-1-amine
  • 3-[5-(Methoxymethyl)furan-2-yl]-2-oxopropanoic acid
  • methyl (3R)-3-hydroxy-3-(thian-3-yl)propanoate
  • {2,2-Dimethyl-1-[4-methyl-3-(trifluoromethyl)phenyl]cyclopropyl}methanamine
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