2,8-Dimethylquinoline

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Names

[ CAS No. ]:
1463-17-8

[ Name ]:
2,8-Dimethylquinoline

[Synonym ]:
EINECS 215-974-4
2,8-dimethylduinoline
MFCD00010091
8-Methyl-chinaldin
8-methylquinaldine
2,8-Dimethyl-chinolin
Quinoline,2,8-dimethyl
2,8-dimethyl-quinoline
2,8-Dimethylquinoline
Quinoline, 2,8-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.3±0.0 °C at 760 mmHg

[ Melting Point ]:
31 - 33ºC

[ Molecular Formula ]:
C11H11N

[ Molecular Weight ]:
157.212

[ Flash Point ]:
105.0±11.3 °C

[ Exact Mass ]:
157.089142

[ PSA ]:
12.89000

[ LogP ]:
3.00

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.611

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • o-Toluidine
  • ch3cho
  • 2,8-Dibromoquinoline
  • Tetramethyltin
  • Crotonaldehyde
  • Ethoxyethene
  • 2,8-dimethyl-1-aminoquinolinium mesitylenesulphonate
  • Acetylene
  • (2,8-dimethylquinolin-1-ium-1-yl)(ethoxycarbonyl)amide

DownStream

  • 2-Acetamido-3-methylbenzoic acid
  • 2-methylquinoline-8-carboxylic acid

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Bromo-2,8-dimethylquinoline
  • 7-Bromo-2,8-dimethylquinoline
  • 6-Bromo-2,8-dimethylquinoline
  • 4-Amino-2,8-dimethylquinoline
  • 5-Chloro-2,8-dimethylquinoline
  • 4-Chloro-2,8-dimethylquinoline
  • 4-Bromo-3-methoxy-2-naphthonitrile
  • 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
  • 3-((3-chlorophenyl)(4-(4-fluorophenyl)piperazin-1-yl)methyl)-4-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-2(1H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 5,6,7,8-Tetrahydropyrido[4,3-D]pyrimidin-2-ylmethanol