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Chemical manufacturer | ||||
Name | (4R,9aS)-4-Methyloctahydro-2H-quinolizine |
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Synonyms | (4R,9aS)-4-methyloctahydro-1H-quinolizine |
Molecular Structure | ![]() |
Molecular Formula | C10H19N |
Molecular Weight | 153.26 |
CAS Registry Number | 786638-03-7 |
SMILES | C[C@@H]1CCC[C@@H]2CCCCN12 |
InChI | 1S/C10H19N/c1-9-5-4-7-10-6-2-3-8-11(9)10/h9-10H,2-8H2,1H3/t9-,10+/m1/s1 |
InChIKey | NVAZQVKYKZTHQP-ZJUUUORDSA-N |
Density | 0.933g/cm3 (Cal.) |
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Boiling point | 198.294°C at 760 mmHg (Cal.) |
Flash point | 66.13°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for (4R,9aS)-4-Methyloctahydro-2H-quinolizine |