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
  • 2-{1-[(Prop-2-en-1-yloxy)carbonyl]azocan-4-yl}acetic acid
  • Benzyl 6-ethynyl-1-azaspiro[3.3]heptane-1-carboxylate
  • benzyl N-[(2R)-1-hydroxy-3-(methylsulfanyl)propan-2-yl]carbamate
  • tert-butyl N-(6-ethyl-2-sulfanylpyrimidin-4-yl)carbamate
  • tert-butyl N-(2-cyanoethyl)-N-[3-(dimethylamino)propyl]carbamate
  • 2-[(2-Chlorophenyl)methyl]-3-acetamidopropanoic acid
  • (2S)-2-amino-3-(7-chloro-1-benzothiophen-3-yl)propanoic acid
  • benzyl N-(4-chloro-2-methylbutan-2-yl)carbamate
  • tert-butyl (2R)-2-amino-3-(2-chlorophenyl)propanoate
  • 1-[(Prop-2-en-1-yloxy)carbonyl]azepane-4-carboxylic acid
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