4-Chloro-8-methyl-2-phenylquinoline

Names

[ CAS No. ]:
116689-94-2

[ Name ]:
4-Chloro-8-methyl-2-phenylquinoline

[Synonym ]:
4-chloro-8-methyl-2-phenyl-quinoline
Quinoline,4-chloro-8-methyl-2-phenyl
4-Chlor-8-methyl-2-phenyl-chinolin

Chemical & Physical Properties

[ Boiling Point ]:
394.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClN

[ Molecular Weight ]:
253.72600

[ Flash Point ]:
224.4ºC

[ Exact Mass ]:
253.06600

[ PSA ]:
12.89000

[ LogP ]:
4.86360

[ Vapour Pressure ]:
4.55E-06mmHg at 25°C

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Methyl-2-phenyl-4-quinolinol
  • Ethyl 3-oxo-3-phenylpropanoate
  • o-Toluidine

DownStream

Related Compounds

  • 7-bromo-4-chloro-8-methyl-2-phenylquinoline
  • 6-Bromo-4-chloro-8-methyl-2-phenylquinoline
  • 4-Chloro-8-Methyl-2-phenylquinazoline
  • 4-Chloro-8-methyl-2-quinazolinamine
  • 4-Chloro-8-methyl-2-propylquinoline hydrochloride
  • 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline
  • 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10,16-tetraoxa-4,13-diazaoctadecan-18-oic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1-(6-Methylpyridazin-3-yl)piperidin-4-yl)methanol
  • 3-bromo-N-(2-((5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)ethyl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde