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| Name | 2,2,4a,7,7-Pentamethyldecahydro-1,8-naphthyridine |
|---|---|
| Synonyms | 2,2,4a,7,7-pentamethyldecahydro-1,8-naphthyridine |
| Molecular Structure |  |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 |
| CAS Registry Number | 778525-61-4 |
| SMILES | CC1(CCC2(CCC(NC2N1)(C)C)C)C |
| InChI | 1S/C13H26N2/c1-11(2)6-8-13(5)9-7-12(3,4)15-10(13)14-11/h10,14-15H,6-9H2,1-5H3 |
| InChIKey | IGHHIZPYEFOGMH-UHFFFAOYSA-N |
| Density | 0.869g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.935°C at 760 mmHg (Cal.) |
| Flash point | 78.076°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
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