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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,3,4,6,7,9a-hexahydro-2H-quinolizine |
|---|---|
| Synonyms | 6-methyl-2,3,4,6,7,9a-hexahydro-1H-quinolizine |
| Molecular Structure |  |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 |
| CAS Registry Number | 699002-35-2 |
| SMILES | CC1CC=CC2N1CCCC2 |
| InChI | 1S/C10H17N/c1-9-5-4-7-10-6-2-3-8-11(9)10/h4,7,9-10H,2-3,5-6,8H2,1H3 |
| InChIKey | HMWZXSFNBOHDRX-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.5±9.0°C at 760 mmHg (Cal.) |
| Flash point | 75.6±15.6°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
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