6,8-DIMETHOXY-4-METHYLQUINOLINE

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Names

[ CAS No. ]:
51049-14-0

[ Name ]:
6,8-DIMETHOXY-4-METHYLQUINOLINE

[Synonym ]:
6,8-dimethoxy-4-methyl-quinoline
6,8-DIMETHOXY-4-METHYLQUINOLINE
Quinoline, 6,8-dimethoxy-4-methyl-
6,8-DiMethoxy-4-Methylquinoline Hydrate
D2190

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
346.4±37.0 °C at 760 mmHg

[ Melting Point ]:
65ºC

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.237

[ Flash Point ]:
126.6±16.8 °C

[ Exact Mass ]:
203.094635

[ PSA ]:
31.35000

[ LogP ]:
2.27

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.581

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1-butyne
  • 2,4-Dimethoxyaniline

DownStream

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-chloro-6,8-diMethoxy-4-Methylquinoline
  • 6,8-dimethoxy-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
  • 6,8-dimethoxy-4,4,4'-triphenyl-4H-spiro[benzo[d][1,3]dioxine-2,1'-cyclohexane]
  • 6,8-Dimethoxy-4-methyl-5-phenyl-2,3-dihydro-benzo[f][1,4]oxazepin-4-ium; iodide
  • 6,8-dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 6,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile
  • 3-Bromo-2-[2-methyl-2-(methylamino)propyl]phenol
  • 1-[(3,5-Dimethylphenoxy)methyl]cyclobutan-1-ol
  • Tert-butyl 4-(aminomethyl)-2,5-dimethylbenzoate
  • Tert-butyl 4-(6-fluoropyridin-2-yl)piperidine-4-carboxylate
  • 3-Amino-3-(4-hydroxyphenyl)cyclobutane-1-carboxylic acid
  • 4-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid
  • N-(oxan-4-yl)cyclobutanecarbohydrazide
  • Benzenamine, 2-chloro-4-(cyclobutylsulfonyl)-
  • Ethyl 3-amino-6-oxabicyclo[3.1.0]hexane-3-carboxylate
  • 3-{2-azabicyclo[3.2.0]heptan-1-yl}-N-(propan-2-yl)piperidine-1-carboxamide
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