Name | 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile |
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Synonyms | 6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinoline acetonitrile |
Boiling Point | 410.8ºC at 760 mmHg |
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Melting Point | 110-114ºC |
Molecular Formula | C13H16N2O2 |
Molecular Weight | 232.27800 |
Flash Point | 202.3ºC |
Exact Mass | 232.12100 |
PSA | 54.28000 |
LogP | 2.13308 |
Hazard Codes | C: Corrosive; |
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Risk Phrases | R34 |
Safety Phrases | 45-36/37/39-26 |
HS Code | 2933499090 |
~67% 52244-06-1 |
Literature: Bata, Imre; Heja, Gergely; Kiss, Pal; Korbonits, Dezso Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1986 , p. 9 - 12 |
~67% 52244-06-1 |
Literature: Pelletier, Jeffrey C.; Cava, Michael P. Synthesis, 1987 , # 5 p. 474 - 477 |
HS Code | 2933499090 |
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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% |