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| Name | 8-Methoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 34146-68-4 |
| EC Number | 821-600-6 |
| Solubility | Slightly soluble (8.8 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.044±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 38-39 ºC** |
| Boiling point | 73-76 ºC (0.065 Torr)** |
| Flash point | 113.0±16.8 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Kashdan, David S.; Journal of Organic Chemistry 1982, V47(13), P2638-43. |
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-1,2,3,4-tetrahydroisoquinoline |