6-ethoxy-1,2-dimethyl-2H-quinoline

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Names

[ CAS No. ]:
63151-41-7

[ Name ]:
6-ethoxy-1,2-dimethyl-2H-quinoline

[Synonym ]:
6-Aethoxy-1,2-dimethyl-chinolinium,Jodid
6-ethoxy-1,2-dimethyl-quinolinium,iodide
6-ethoxy-N-methyl-2-quinaldinium iodide
6-ethoxy-N-methyl-quinaldinium iodide

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
332.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H16INO

[ Molecular Weight ]:
329.17700

[ Flash Point ]:
98.2ºC

[ Exact Mass ]:
329.02800

[ PSA ]:
13.11000

[ Index of Refraction ]:
1.532

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenoxyethanamine
  • 6-ethoxyquinaldine
  • methyl iodide

DownStream

Related Compounds

  • 6-Ethoxy[1,2]oxazolo[5,4-b]quinoline
  • 6-ethoxy-1,2-dimethylquinolin-1-ium,methyl sulfate
  • 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
  • 6-[1-[2-(2,4-Dinitrophenyl)hydrazono]ethyl]-2,2-dimethyl-2H-1-benzopyran
  • 3-benzyl-1,2-dimethyl-3,4-dihydro-2H-quinoline
  • Quinoline, 6-ethoxy-1,2-dihydro-2,2-dimethyl- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate
  • 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
  • (1S)-1-(4-bromo-1-benzofuran-2-yl)-2,2-dimethylpropan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 8-Methyl-1-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid