6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2024-01-03 11:00:39

6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline Structure
6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline structure
Common Name 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 22895-75-6 Molecular Weight 263.37500
Density N/A Boiling Point 373.6ºC at 760 mmHg
Molecular Formula C16H25NO2 Melting Point N/A
MSDS N/A Flash Point 159.8ºC

 Names

Name 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 373.6ºC at 760 mmHg
Molecular Formula C16H25NO2
Molecular Weight 263.37500
Flash Point 159.8ºC
Exact Mass 263.18900
PSA 30.49000
LogP 3.79970
Vapour Pressure 8.87E-06mmHg at 25°C
InChIKey UTSVKSDWBSRWBV-UHFFFAOYSA-N
SMILES CCCCCC1[NH2+]CCc2cc(OC)c(OC)cc21.[Cl-]

 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

1,2,3,4-tetrahydro-6,7-dimethoxy-1-pentylisoquinoline
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