2,7,8-trimethylquinolin-4-ol

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Names

[ CAS No. ]:
449199-19-3

[ Name ]:
2,7,8-trimethylquinolin-4-ol

[Synonym ]:
2,7,8-TRIMETHYL-4-QUINOLINOL
4-Hydroxy-2,7,8-trimethylquinoline

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
321ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
133.4ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
33.12000

[ LogP ]:
2.86560

[ Index of Refraction ]:
1.56

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dimethylaniline

DownStream

  • 4-chloro-2,7,8-trimethylquinoline

Related Compounds

  • 2,7,8-trimethylquinolin-4-amine
  • 4-(2,7,8-trimethylquinolin-4-yl)morpholine
  • 2,3,8-TRIMETHYLQUINOLIN-4-OL
  • 4-Hydrazino-2,7,8-trimethylquinoline hydrochloride
  • 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-5-nitro-6-chromanol
  • 2,3,6-Trimethylquinolin-4-ol
  • 3-(2-Bromo-6-fluorophenyl)prop-2-en-1-amine
  • 3-(2-Bromo-3-fluorophenyl)prop-2-en-1-amine
  • Tert-butyl 4-(4-(1,3-dioxoisoindolin-2-yl)-3-nitrophenyl)piperazine-1-carboxylate
  • Ethyl 3-aminocyclohexanecarboxylate sulfate
  • O-[2-(4-bromo-2-methylphenyl)ethyl]hydroxylamine
  • O-[2-(2-bromo-4-methylphenyl)ethyl]hydroxylamine
  • 2-(Difluoromethyl)-4-fluoronaphthalene
  • O-[2-(3-bromo-5-methylphenyl)ethyl]hydroxylamine
  • O-[2-(3-bromo-4-methylphenyl)ethyl]hydroxylamine
  • O-[2-(4-bromo-3-methylphenyl)ethyl]hydroxylamine
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