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| Chemical manufacturer | ||||
| Name | 1-(6-Ethoxy-2-Quinolinyl)Ethanamine |
|---|---|
| Synonyms | 1-(6-ethoxyquinolin-2-yl)ethanamine |
| Molecular Structure |  |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 151506-15-9 |
| SMILES | CCOc1ccc2c(c1)ccc(n2)C(C)N |
| InChI | 1S/C13H16N2O/c1-3-16-11-5-7-13-10(8-11)4-6-12(15-13)9(2)14/h4-9H,3,14H2,1-2H3 |
| InChIKey | AZGAMLLZRRGCOF-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.112°C at 760 mmHg (Cal.) |
| Flash point | 164.937°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
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