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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
|---|---|
| Synonyms | 4-ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.33 |
| CAS Registry Number | 690617-47-1 |
| SMILES | CCN1CCCC2C1CCc3c2cccc3 |
| InChI | 1S/C15H21N/c1-2-16-11-5-8-14-13-7-4-3-6-12(13)9-10-15(14)16/h3-4,6-7,14-15H,2,5,8-11H2,1H3 |
| InChIKey | MIBIDSCXDOMICS-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.615°C at 760 mmHg (Cal.) |
| Flash point | 133.287°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |