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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,6-Diazaspiro[2.5]Octane |
|---|---|
| Synonyms | 6-methyl-1,6-diazaspiro[2.5]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 229616-15-3 |
| SMILES | CN1CCC2(CC1)CN2 |
| InChI | 1S/C7H14N2/c1-9-4-2-7(3-5-9)6-8-7/h8H,2-6H2,1H3 |
| InChIKey | ILLLJXNNCDXSBC-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.98°C at 760 mmHg (Cal.) |
| Flash point | 72.709°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,6-Diazaspiro[2.5]Octane |