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| Chemical manufacturer | ||||
| Name | (2R,4S)-4-Ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 634924-51-9 |
| SMILES | CCO[C@H]1C[C@H](NC2=C1C=C(C=C2)C)C |
| InChI | 1S/C13H19NO/c1-4-15-13-8-10(3)14-12-6-5-9(2)7-11(12)13/h5-7,10,13-14H,4,8H2,1-3H3/t10-,13+/m1/s1 |
| InChIKey | HGKYVZNOMXOEKP-MFKMUULPSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 122.5±16.8°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,4S)-4-Ethoxy-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |