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

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