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| Chemical manufacturer | ||||
| Name | 5-Ethyl-6-methoxy-8-quinolinamine |
|---|---|
| Synonyms | 5-ethyl-6-methoxyquinolin-8-amine |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 705928-22-9 |
| SMILES | Nc1cc(OC)c(CC)c2cccnc12 |
| InChI | 1S/C12H14N2O/c1-3-8-9-5-4-6-14-12(9)10(13)7-11(8)15-2/h4-7H,3,13H2,1-2H3 |
| InChIKey | BNHJQUREJAMZKI-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.901°C at 760 mmHg (Cal.) |
| Flash point | 175.696°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
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