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
  • rac-[(1R,2R)-2-(pentafluoroethyl)cyclopropyl]methanamine
  • 4-[(3-Methoxy-1,2-oxazol-5-yl)oxy]-4-methylpiperidine
  • Tert-butyl 3-(5-chloro-2-ethoxyphenyl)piperazine-1-carboxylate
  • 2-amino-1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)ethan-1-ol
  • Tert-butyl 3-(2-fluoro-6-methoxy-4-methylphenyl)piperazine-1-carboxylate
  • 2-(1-Ethynylcyclopropyl)-5-nitropyridine
  • 4-(3-Fluoro-2-methoxyphenyl)butanal
  • 2-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propanoic acid
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethane-1,2-diol
  • 3-(4-Methylpyrimidin-5-yl)pentanedioic acid
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