2-chloro-3,7-dimethylquinoline

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Names

[ CAS No. ]:
73863-46-4

[ Name ]:
2-chloro-3,7-dimethylquinoline

[Synonym ]:
2-chloro-3,7-dimethyl-quinoline

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
305.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
167ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.50500

[ Index of Refraction ]:
1.621

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3'-methylpropionanilide
  • N,N-Dimethylformamide

DownStream

  • 3,7-dimethylquinoline
  • 3,7-dimethylquinolin-2-amine

Related Compounds

  • 2-chloro-3-(chloromethyl)-5,7-dimethylquinoline
  • 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
  • 2-Chloro-3-(3-chloropropyl)-5,7-dimethylquinoline
  • 2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline
  • 2-Chloro-3-(3-chloropropyl)-6,7-dimethylquinoline
  • 2-Chloro-3-(2-chloroethyl)-6,7-dimethylquinoline
  • 5-Cyclopropyl-2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • Ethyl 6-(hydroxymethyl)indolizine-2-carboxylate
  • tert-Butyl 4-methyl-2,5,7,11-tetraazatricyclo[7.4.0.0,2,6]tridec-5-ene-11-carboxylate
  • 3-(5-Methyl-pyridin-2-yl)-prop-2-yn-1-ol
  • 2-{2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}-1,3-thiazole
  • [1-(2-chloro-4-fluorobenzyl)-1H-indol-3-yl]methanol
  • 4-{2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-6-yl}pyridine
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 5-tert-Butyl-2-methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 1-[2-(trifluoroacetamido)ethyl]-1H-1,2,3-triazole-4-carboxylic acid
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