1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

Modify Date: 2024-04-06 07:49:15

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone Structure
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone structure
 Common Name 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
CAS Number 82771-59-3 Molecular Weight 175.22700
Density 1.069g/cm3 Boiling Point 335.6ºC at 760 mmHg
Molecular Formula C11H13NO Melting Point N/A
MSDS N/A Flash Point 146.9ºC

 Names

Name 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.069g/cm3
Boiling Point 335.6ºC at 760 mmHg
Molecular Formula C11H13NO
Molecular Weight 175.22700
Flash Point 146.9ºC
Exact Mass 175.10000
PSA 29.10000
LogP 1.86370
Index of Refraction 1.545
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
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-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone
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Chemsrc provides CAS#:82771-59-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone>> amp version: 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

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