4-Chloro-6,8-dimethyl-2-phenylquinoline

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Names

[ CAS No. ]:
101602-31-7

[ Name ]:
4-Chloro-6,8-dimethyl-2-phenylquinoline

[Synonym ]:
4-chloro-6,8-dimethyl-2-phenyl-quinoline
4-Chlor-6,8-dimethyl-2-phenyl-chinolin

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
409.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H14ClN

[ Molecular Weight ]:
267.75300

[ Flash Point ]:
233.7ºC

[ Exact Mass ]:
267.08100

[ PSA ]:
12.89000

[ LogP ]:
5.17200

[ Vapour Pressure ]:
1.56E-06mmHg at 25°C

[ Index of Refraction ]:
1.637

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 4-Chloro-6,8-dimethyl-2-propylquinoline hydrochloride
  • 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline
  • 4-Chloro-6,8-difluoro-2-phenylquinoline
  • 4-Chloro-7,8-dimethyl-2-phenylquinoline
  • 4-Chloro-5,8-dimethyl-2-phenylquinoline
  • 4-bromo-6,8-dimethyl-2-phenylquinoline
  • 2,2,3-Trifluoro-4,5,5-trimethylhexanoic acid
  • 1-[(Tert-butoxy)carbonyl]-3-(4-hydroxy-1-methylazepan-4-yl)pyrrolidine-3-carboxylic acid
  • Tert-butyl 3-hydroxy-3-[1-(hydroxymethyl)cyclopropyl]azetidine-1-carboxylate
  • 4,4-Difluoro-1-[1-(hydroxymethyl)cyclopropyl]cyclohexan-1-ol
  • Tert-butyl 3-hydroxy-3-[1-(hydroxymethyl)cyclopropyl]pyrrolidine-1-carboxylate
  • 3-[1-(Hydroxymethyl)cyclopropyl]-8-azabicyclo[3.2.1]octan-3-ol
  • 4-Ethyl-1-[1-(hydroxymethyl)cyclopropyl]cycloheptan-1-ol
  • 3-Hydroxy-3-[1-(hydroxymethyl)cyclopropyl]-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
  • 8-[1-(Hydroxymethyl)cyclopropyl]-2-azabicyclo[3.3.1]nonan-8-ol
  • 1-[1-(Hydroxymethyl)cyclohexyl]-4-methylcyclohexan-1-ol
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