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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2,7-Dimethyl-1,2,3,4-Tetrahydroquinoline |
|---|---|
| Synonyms | 4-ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline |
| Molecular Structure |  |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 170697-86-6 |
| SMILES | O(C2c1c(cc(cc1)C)NC(C2)C)CC |
| InChI | 1S/C13H19NO/c1-4-15-13-8-10(3)14-12-7-9(2)5-6-11(12)13/h5-7,10,13-14H,4,8H2,1-3H3 |
| InChIKey | ICLZDDHGBWPBBW-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.292°C at 760 mmHg (Cal.) |
| Flash point | 122.925°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2,7-Dimethyl-1,2,3,4-Tetrahydroquinoline |