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Chemical manufacturer | ||||
Name | 6-Methyl-1,6-Diazaspiro[2.5]Octane |
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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.) |
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Boiling point | 180.98°C at 760 mmHg (Cal.) |
Flash point | 72.709°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 6-Methyl-1,6-Diazaspiro[2.5]Octane |