8-Methoxy-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2025-09-15 19:38:34

8-Methoxy-1,2,3,4-tetrahydroisoquinoline Structure
8-Methoxy-1,2,3,4-tetrahydroisoquinoline structure
Common Name 8-Methoxy-1,2,3,4-tetrahydroisoquinoline
CAS Number 34146-68-4 Molecular Weight 163.216
Density 1.0±0.1 g/cm3 Boiling Point 293.9±40.0 °C at 760 mmHg
Molecular Formula C10H13NO Melting Point 38-39 °C
MSDS N/A Flash Point 113.0±16.8 °C

 Names

Name 8-Methoxy-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 293.9±40.0 °C at 760 mmHg
Melting Point 38-39 °C
Molecular Formula C10H13NO
Molecular Weight 163.216
Flash Point 113.0±16.8 °C
Exact Mass 163.099716
PSA 21.26000
LogP 1.32
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.532
InChIKey VEYNNZSFJBDSPI-UHFFFAOYSA-N
SMILES COc1cccc2c1CNCC2

 Safety Information

HS Code 2933499090

 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%

 Synonyms

PS-J-089
Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-
8-Methoxy-1,2,3,4-tetrahydroisoquinoline
8-methoxy-1,2,3,4-tetrahydro-isoquinoline
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