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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-7-Methoxy-1-Methyl-3,4-Dihydroisoquinoline |
|---|---|
| Synonyms | 6-ethoxy-7-methoxy-1-methyl-3,4-dihydroisoquinoline; NSC27294 |
| Molecular Structure |  |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 439146-82-4 |
| SMILES | O(c2c(OCC)cc1c(\C(=N/CC1)C)c2)C |
| InChI | 1S/C13H17NO2/c1-4-16-13-7-10-5-6-14-9(2)11(10)8-12(13)15-3/h7-8H,4-6H2,1-3H3 |
| InChIKey | ZYAQPWZMOVNFDF-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.284°C at 760 mmHg (Cal.) |
| Flash point | 124.064°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-7-Methoxy-1-Methyl-3,4-Dihydroisoquinoline |