6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline

Names

[ CAS No. ]:
4721-98-6

[ Name ]:
6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline

[Synonym ]:
MFCD00040276
6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
312.1ºC at 760mmHg

[ Melting Point ]:
103-106ºC

[ Molecular Formula ]:
C₁₂H₁₅NO₂

[ Molecular Weight ]:
205.25300

[ Flash Point ]:
117ºC

[ Exact Mass ]:
205.11000

[ PSA ]:
30.82000

[ LogP ]:
1.50450

[ Index of Refraction ]:
1.543

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
36/37/39-26-22

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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

6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline,hydrobromide
6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline,hydrochloride
3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline
6,7-dimethoxy-1-methyl-3-(4-tolyl)-3,4-dihydroisoquinoline
6,7-dimethoxy-1-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline,hydrochloride
6,7-dimethoxy-1-methyl-3-<(4-methylphenyl-sulfonyl)oxy>-4-nitroisoquinoline
O-[(oxetan-3-yl)methyl]hydroxylamine
2,4-Diazaspiro[5.5]undecane-1,3,5-trione, 2-ethyl-
(2S)-2-amino-N-[1-(3-ethoxyphenyl)ethyl]propanamide
2-Chloro-1-(thian-3-yl)ethan-1-ol
[(2-Bromo-4-chlorophenyl)methyl](2,2-difluoroethyl)amine
Bicyclo[2.2.1]heptan-2-amine, N-(4-bromo-2,6-dichlorophenyl)-1,3,3-trimethyl-, (1R,4S)-rel-
6-Bromo-3,7-dimethylimidazo[1,2-a]pyridine
Methyl 4-(trans-2-(tert-butoxycarbonyl)cyclopropyl)benzoate
8-Bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
8-Bromo-2-(3,4-dichlorophenyl)imidazo[1,2-a]pyridine

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