8-Ethyl-4-hydroxy-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
63136-23-2

[ Name ]:
8-Ethyl-4-hydroxy-2-methylquinoline

[Synonym ]:
8-Ethyl-4-hydroxychinaldin

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
310ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
127.2ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
33.12000

[ LogP ]:
2.81120

[ Index of Refraction ]:
1.558

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Ethylaniline
  • (Z)-ethyl 3-((2-ethylphenyl)amino)but-2-enoate

DownStream

  • 4-chloro-8-ethyl-2-methylquinoline

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

  • Ethyl 4-hydroxy-2-methylquinoline-6-carboxylate
  • 8-ethyl-4-hydrazinyl-2-methylquinoline
  • 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride
  • (8-ethyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-phenylbutanoate,bromide
  • 8-Ethyl-2-methylquinoline
  • 8-Ethyl-2-methylquinoline-3-carboxylic acid
  • 3-(2-Chloropyridin-3-yl)-3-(ethylamino)propan-1-ol
  • 2,2',2''-(1,4,7,10-Tetraazacyclododecane-1,4,7-triyl)triethanol
  • 3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-beta-propyl-2H,8H-benzo[1,2-b
  • N-ethyl-1-methyl-5-phenyl-1H-pyrazol-3-amine
  • Ethyl 4-((ethyl(trifluoromethyl)amino)methyl)benzoate
  • 1-(3-Ethoxyquinoxalin-2-yl)piperidin-3-ol
  • (R)-2-(methylthio)-3-((pyrrolidin-3-yloxy)methyl)pyrazine hydrochloride
  • tert-Butyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate
  • (2S,4S,5R)-4,5-Dihydroxypiperidine-2-carboxylicacidhydrochloride
  • 1,1-dimethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
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