(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol

Modify Date: 2024-01-02 10:31:42

(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol Structure
(R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol structure
Common Name (R)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
CAS Number 62855-02-1 Molecular Weight 163.216
Density 1.1±0.1 g/cm3 Boiling Point 307.9±27.0 °C at 760 mmHg
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point 147.0±14.4 °C

 Names

Name (R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 307.9±27.0 °C at 760 mmHg
Molecular Formula C10H13NO
Molecular Weight 163.216
Flash Point 147.0±14.4 °C
Exact Mass 163.099716
PSA 32.26000
LogP 0.84
Appearance of Characters Crystalline | White
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.549

 Safety Information

Hazard Codes Xi
Safety Phrases 24/25
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

(3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol
(3R)-1,2,3,4-Tetrahydro-3-isoquinolinylmethanol
(3S)-1,2,3,4-Tetrahydro-3-isoquinolinylmethanol
3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-
3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3R)-
(3S)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
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