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

Click to get detail 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
  • 2,5-Dimethylphenyl [5-(1,4-thiazinan-4-yl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-3-yl] sulfone
  • (4-Benzyl-3-methylmorpholin-3-yl)methanol
  • 3'-Myristoylcytarabine
  • 4-Morpholineethanol, 3,3-dimethyl-
  • 3,6-dihydro-2H-pyran-4-ol
  • 2-amino-N-methyl-5-(trifluoromethyl)benzamide
  • N-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)-2,2-dimethylpropanamide
  • 5-(aminomethyl)-N-benzyl-N-methylpyridin-2-amine
  • 1-(4-[(2-Fluorophenyl)methoxy]phenyl)ethan-1-amine
  • 3-Pentanoylaminothiophene-2-carboxylic acid
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