2,6-dimethyl-4-hydroxyquinoline

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Names

[ CAS No. ]:
25428-07-3

[ Name ]:
2,6-dimethyl-4-hydroxyquinoline

[Synonym ]:
2,6-dimethyl-4-quinolone
2,6-DIMETHYLQUINOLIN-4-OL
4-hydroxy-2,6-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
299.3ºC at 760mmHg

[ Melting Point ]:
283-287ºC

[ Molecular Formula ]:
C11H11NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
33.12000

[ LogP ]:
2.55720

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • p-Toluidine
  • ethyl-3-[(4-methylphenyl)amino]but-2-enoate

DownStream

  • 4-Bromo-2,6-dimethylquinoline
  • Quinoline,4-chloro-2,6-dimethyl-

Related Compounds

  • 2,6-Dimethyl-4-hydroxyquinoline
  • 8-Bromo-2,6-dimethyl-4-hydroxyquinoline
  • 8-Chloro-2,6-dimethyl-4-hydroxyquinoline
  • [(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate
  • 2,6-dimethyl-4-(2-nitrophenyl)-3,5-Pyridinedicarboxylic acid, monomethyl ester
  • 2,6-Dimethyl-4-phenyl-5-acetyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester
  • 7-Hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(Butan-2-yl)-5-methyl-2-nitroaniline
  • Oxane-3-sulfonyl chloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde