2,8-Dimethylchinolin-4-ol

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Names

[ CAS No. ]:
52481-91-1

[ Name ]:
2,8-Dimethylchinolin-4-ol

[Synonym ]:
2,8-Dimethyl-4-hydroxyquinoline
2,8-Dimethylquinolin-4(1H)-one
2,8-Dimethyl-4(1H)-quinolinone
2,8-dimethylquinolin-4-ol
4-Quinolinol, 2,8-dimethyl-
2,8-Dimethylchinolin-4-ol
4(1H)-Quinolinone, 2,8-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
292.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.211

[ Flash Point ]:
124.9±27.5 °C

[ Exact Mass ]:
173.084061

[ PSA ]:
33.12000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.567

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • o-Toluidine
  • ethyl (Z)-3-(o-tolylamino)but-2-enoate

DownStream

  • 4-Chloro-2,8-dimethylquinoline

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

  • 2,8-Dimethylchinolin-4-ol
  • 2,8-DIMETHYLQUINAZOLIN-4-OL
  • 2,8-Bis(trifluoromethyl)quinolin-4-ol
  • 2,8-dimethyl-6-(2-methylpropyl)nonan-4-ol
  • 2-[8-(4-chlorophenyl)-10-oxa-7-azabicyclo[4.4.0]deca-2,4,7,11-tetraen- 4-yl]propanoic acid
  • 7-chloro-2,8-dimethylquinolin-4-ol
  • 4-methoxy-N-methyl-3-(methylamino)benzenesulfonamide
  • N-(8-Azabicyclo[3.2.1]octan-3-yl)-6-chloropyridine-2-carboxamide;hydrochloride
  • 2-(4-Methoxyphenyl)-1H-phenanthro[9,10-d]imidazole
  • 3-[4-(Fluorosulfonyl)phenyl]propanoic acid
  • 1,2-Di(pyridin-4-yl)ethane-1,2-diamine
  • 8-Fluoro-3-nitro-1,4-dihydroquinolin-4-one
  • 3-Pentenenitrile, 3-methyl-, (Z)-
  • N-Methyl-1-[(2R,3S)-1-methyl-2-(3-methylimidazol-4-yl)piperidin-3-yl]methanamine
  • 3-Methylsydnoneimine
  • 1-Amino-3-(1-methylcyclopentyl)propan-2-one
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