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| Chemical manufacturer | ||||
| Name | 8-Methoxy-5-Isoquinolinamine |
|---|---|
| Synonyms | 8-methoxyisoquinolin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 321921-99-7 |
| SMILES | O(c1c2c(c(cc1)N)ccnc2)C |
| InChI | 1S/C10H10N2O/c1-13-10-3-2-9(11)7-4-5-12-6-8(7)10/h2-6H,11H2,1H3 |
| InChIKey | JGYFOOINAVAFBU-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.419°C at 760 mmHg (Cal.) |
| Flash point | 179.033°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-5-Isoquinolinamine |