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Chemical manufacturer | ||||
Name | 4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline |
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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.) |
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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 |