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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2,6,7-Trimethyl-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | 4-ethoxy-2,6,7-trimethyl-1,2,3,4-tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 503438-75-3 |
| SMILES | CCOC1CC(Nc2c1cc(c(c2)C)C)C |
| InChI | 1S/C14H21NO/c1-5-16-14-8-11(4)15-13-7-10(3)9(2)6-12(13)14/h6-7,11,14-15H,5,8H2,1-4H3 |
| InChIKey | BCSKYIWRLXFXRD-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.481°C at 760 mmHg (Cal.) |
| Flash point | 132.412°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2,6,7-Trimethyl-1,2,3,4-Tetrahydroquinoline |