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| Chemical manufacturer | ||||
| Name | 8-Ethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonyms | 8-ethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline |
| Molecular Structure |  |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 802876-38-6 |
| SMILES | CCN1CCc2cccc(c2C1)OCC |
| InChI | 1S/C13H19NO/c1-3-14-9-8-11-6-5-7-13(15-4-2)12(11)10-14/h5-7H,3-4,8-10H2,1-2H3 |
| InChIKey | ILRHKOFQQFIGBK-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.992°C at 760 mmHg (Cal.) |
| Flash point | 91.217°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethoxy-2-ethyl-1,2,3,4-tetrahydroisoquinoline |