4-Chloro-6,7-Dimethylquinoline

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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

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

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
  • 2-(5-methyl-1-propyl-1H-indol-3-yl)ethan-1-amine
  • Hydroxylamine,O-[2-(trimethylsilyl)ethyl]-, hydrochloride (1:1)
  • 2-(2-(1-benzoyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenoxy)-1-(piperidin-1-yl)ethanone
  • N-(3-(1-(6-chloro-4-phenylquinazolin-2-yl)-5-(4-(dimethylamino)phenyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
  • 2-(3-methylphenyl)-N-{[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl}acetamide
  • (3-Ethoxy-2-fluoro-5-methoxyphenyl)methanol
  • (3-(furan-2-yl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)(thiophen-2-yl)methanone
  • 3',5,7-Tri-O-(beta-hydroxyethyl)rutoside
  • (5-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)(furan-2-yl)methanone
  • 2-Amino-N-isopropyl-DL-propanamide
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