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
  • N-(Azocan-3-yl)-3-methylbutanamide
  • 2,5-Dihydro-1-(phenylthio)-1H-pyrrole
  • 2,5,6-Trichloro-1H-pyrrolo[3,2-b]pyridine
  • (3S,4R)-1-Benzyl-4-(3-bromophenyl)pyrrolidin-3-amine
  • 2-(1-Bromo-2-oxopropyl)-4-(bromomethyl)benzaldehyde
  • (1,3,5-Trimethylcyclohexyl)methanamine
  • 6-Oxabicyclo[3.1.1]heptan-3-one
  • 3-(1-Methylcyclopentyl)-2-cyclopenten-1-one
  • Tetramethyl cyclopentenone
  • 2-(Chloromethyl)-1,5-difluoro-3-methoxybenzene
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