4-Chloro-6,7-Dimethylquinoline

Suppliers

Names

[ CAS No. ]:
861038-79-1

[ Name ]:
4-Chloro-6,7-Dimethylquinoline

[Synonym ]:
4-Chlor-6,7-dimethyl-chinolin
Quinoline,4-chloro-6,7-dimethyl
4-chloro-6,7-dimethyl-quinoline

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
299.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
163.2ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.50500

[ Index of Refraction ]:
1.621

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

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

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-DIMETHYL-4-HYDROXYQUINOLINE
  • (3,4-dimethyl-anilinomethylene)-malonic acid diethyl ester
  • 3,4-Dimethylaniline

DownStream

  • N-(6,7-dimethylquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine

Related Compounds

  • 3-bromo-4-chloro-6,7-dimethylquinoline
  • ethyl 4-chloro-6,7-dimethylquinoline-3-carboxylate
  • 4-Chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
  • 4-Chloro-6,7-diethoxyquinazoline
  • 4-Chloro-6,7-bis-(2-chloroethoxy)quinazoline
  • 4-Chloro-6,7-dimethoxy-2-quinazolinamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine