4-Chloro-2,8-dimethylquinoline

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Names

[ CAS No. ]:
32314-39-9

[ Name ]:
4-Chloro-2,8-dimethylquinoline

[Synonym ]:
4-Chloro-2,8-dimethylquinoline
4-Chloro-2,8-dimethyl-quinoline
2,8-dimethyl-4-chloroquinoline
Quinoline, 4-chloro-2,8-dimethyl-
4-chloro-8-methylquinaldine
4-Chlor-2,8-dimethyl-chinolin
MFCD00272352

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
283.5±35.0 °C at 760 mmHg

[ Melting Point ]:
182-186ºC

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.657

[ Flash Point ]:
152.4±11.5 °C

[ Exact Mass ]:
191.050171

[ PSA ]:
12.89000

[ LogP ]:
3.70

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.621

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

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Precursor & DownStream

Precursor

  • 2,8-Dimethylchinolin-4-ol
  • 2,8-Dimethylchinolin-4-ol
  • N,N-Dimethylformamide
  • o-Toluidine
  • ethyl (Z)-3-(o-tolylamino)but-2-enoate

DownStream

  • 2,8-Dimethyl-4-(p-(4-(o-tolyl)-1-piperazinyl)anilino)quinoline
  • 2,8-dimethyl-4-(2-methylpiperidin-1-yl)quinoline
  • (2,8-dimethylquinolin-4-yl)hydrazine
  • 2,8-dimethylquinolin-4-amine

Related Compounds

  • 7-Bromo-4-chloro-2,8-dimethylquinoline
  • 6-Bromo-4-chloro-2,8-dimethylquinoline
  • 4-chloro-2,8-di(trifluoromethyl)quinoline
  • 4-chloro-2,8-dimethylquinazoline
  • 4-chloro-2,8-dimethylphenoxathiine
  • 4-chloro-2,8-dimethyl-6-phenylimidazo[1,5-a]pyrimidine