6-Methoxy-3,4-dihydro-7-isoquinolinol

Names

[ Name ]:
6-Methoxy-3,4-dihydro-7-isoquinolinol

[Synonym ]:
7-Isoquinolinol, 3,4-dihydro-6-methoxy-
6-Methoxy-3,4-dihydro-7-isoquinolinol
6-methoxy-3,4-dihydroisoquinolin-7-ol
6-Methoxy-7-hydroxy-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
356.0±42.0 °C at 760 mmHg

[ Melting Point ]:
187-191 °C

[ Molecular Formula ]:
C₁₀H₁₁NO₂

[ Molecular Weight ]:
177.200

[ Flash Point ]:
169.1±27.9 °C

[ Exact Mass ]:
177.078979

[ PSA ]:
41.82000

[ LogP ]:
0.86

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.590

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R21/22;R36/38

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

[ WGK Germany ]:
3

[ RTECS ]:
YQ8750000

[ HS Code ]:
29335995

Precursor & DownStream

Precursor

N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]formamide
Dehydroheliamine
N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]formamide

DownStream

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)-(4-METHOXYPHENYL)AMINE
Aaptamine
Corypalline

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-methoxy-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
6-methoxy-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,3]dithiane]
6-Methoxy-3,4-dihydro-2(1H)-quinolinone
6-Methoxy-3,4-dihydro-1(2H)-isoquinolinone
6-methoxy-3,4-dihydro-isoquinoline
6-methoxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran hydrobromide
(4-(1-Aminoethyl)-2-fluorophenyl)methanol
2-Amino-2-(3-hydroxy-4-methylphenyl)acetic acid
(4-(1-Aminopropyl)-2-fluorophenyl)methanol
1-(3,4-Difluorophenyl)prop-2-EN-1-amine
5-(azetidin-2-yl)-1H-indole
2-Amino-2-(2-hydroxy-5-methylphenyl)acetic acid
2-(1-Aminobutyl)-4-fluorophenol
2-[Amino(cyclopropyl)methyl]-4-fluorophenol
3-Amino-3-(3,4-difluorophenyl)propanenitrile
2-(2,3-dihydro-1H-inden-5-yl)azetidine

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