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Chemical manufacturer | ||||
Name | (1R,4R,9aS)-1-Ethyl-4-Propyloctahydro-2H-Quinolizine |
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Synonyms | (1R,4R,9aS)-1-ethyl-4-propyloctahydro-1H-quinolizine |
Molecular Structure | ![]() |
Molecular Formula | C14H27N |
Molecular Weight | 209.37 |
CAS Registry Number | 247233-76-7 |
SMILES | CCC[C@@H]1CC[C@H]([C@H]2N1CCCC2)CC |
InChI | 1S/C14H27N/c1-3-7-13-10-9-12(4-2)14-8-5-6-11-15(13)14/h12-14H,3-11H2,1-2H3/t12-,13-,14+/m1/s1 |
InChIKey | GFQCKRILECBAGA-MCIONIFRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 260.7±8.0°C at 760 mmHg (Cal.) |
Flash point | 101.9±15.3°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,9aS)-1-Ethyl-4-Propyloctahydro-2H-Quinolizine |