6,8-DIMETHOXY-4-METHYLQUINOLINE

Names

[ 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

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
N-(4-chlorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
N-(4-fluorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
N-(3-fluorophenyl)-2-[4-oxo-1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl]acetamide
3-(3,5-dimethylphenyl)-N-isobutyl-2-((2-(2-methyl-1H-indol-3-yl)-2-oxoethyl)thio)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
2-(1-isopropyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)-N-(3-methoxyphenyl)acetamide
N-(4-butylphenyl)-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-{4-oxo-1-propyl-4H,5H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl}acetamide
N-[4-(acetylamino)phenyl]-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-N-[(4-fluorophenyl)methyl]-3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide

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