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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-1,2,2-Trimethyl-1,2-Dihydroquinoline |
|---|---|
| Synonyms | 6-ethoxy-1,2,2-trimethyl-1,2-dihydroquinoline |
| Molecular Structure |  |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 110951-55-8 |
| SMILES | CCOc1ccc2c(c1)C=CC(N2C)(C)C |
| InChI | 1S/C14H19NO/c1-5-16-12-6-7-13-11(10-12)8-9-14(2,3)15(13)4/h6-10H,5H2,1-4H3 |
| InChIKey | VEXUFQIVLGQWLC-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.957°C at 760 mmHg (Cal.) |
| Flash point | 98.658°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
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