5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride

Names

[ CAS No. ]:
102073-77-8

[ Name ]:
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride

[Synonym ]:
4-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
395.3ºC at 760mmHg

[ Molecular Formula ]:
C11H16ClNO3

[ Molecular Weight ]:
245.70300

[ Flash Point ]:
192.9ºC

[ Exact Mass ]:
245.08200

[ PSA ]:
50.72000

[ LogP ]:
1.97120

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.553

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • acetaldehyde dimethyl acetal
  • acetaldehyde dimethyl acetal
  • 2,5-Dimethoxybenzaldehyde

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-(4-Ethylcyclohexyl)cyclobutan-1-ol
  • 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]oxy}acetic acid
  • 3-Amino-2-(5-nitrothiophen-2-yl)propan-1-ol
  • 1-[(3-Aminooxan-4-yl)oxy]-3-fluoropropan-2-ol
  • 1-(5-Amino-2-methylpiperidin-1-yl)-3-fluoropropan-2-ol
  • 2-Hydroxy-2-(3-hydroxyazetidin-3-yl)acetic acid
  • 4-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)-3,3-dimethylbutanoic acid
  • 1-(1-Methoxypropan-2-yl)-3-methylcyclopentane-1-carbaldehyde
  • 2-(3-Fluoro-2-hydroxypropyl)-6-methyl-1lambda6,2-thiazinane-1,1-dione
  • 5-(2,3-Dimethylphenyl)-6-propylpiperidin-3-amine
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