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Chemical manufacturer | ||||
Name | (2R,4S,9aS)-2,4-Dimethyloctahydro-2H-quinolizine |
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Synonyms | (2R,4S,9aS)-2,4-dimethyloctahydro-1H-quinolizine |
Molecular Structure | ![]() |
Molecular Formula | C11H21N |
Molecular Weight | 167.29 |
CAS Registry Number | 760947-75-9 |
SMILES | N21[C@H](C[C@@H](C[C@@H]1C)C)CCCC2 |
InChI | 1S/C11H21N/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h9-11H,3-8H2,1-2H3/t9-,10+,11+/m1/s1 |
InChIKey | KXIIYBCOPLMAKO-VWYCJHECSA-N |
Density | 0.923g/cm3 (Cal.) |
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Boiling point | 208.971°C at 760 mmHg (Cal.) |
Flash point | 72.413°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for (2R,4S,9aS)-2,4-Dimethyloctahydro-2H-quinolizine |