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| Name | 1-Ethyl-6-(4-Pyridinyl)-1,2,3,4-Tetrahydroquinoline |
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| Synonyms | 1-ethyl-6-(4-pyridinyl)-1,2,3,4-tetrahydroquinoline; 1-ethyl-6-pyridin-4-yl-1,2,3,4-tetrahydroquinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.33 |
| CAS Registry Number | 6516-97-8 |
| SMILES | CCN2CCCc1cc(ccc12)c3ccncc3 |
| InChI | 1S/C16H18N2/c1-2-18-11-3-4-15-12-14(5-6-16(15)18)13-7-9-17-10-8-13/h5-10,12H,2-4,11H2,1H3 |
| InChIKey | HFIOTKWRCJLISH-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.13°C at 760 mmHg (Cal.) |
| Flash point | 205.469°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-6-(4-Pyridinyl)-1,2,3,4-Tetrahydroquinoline |