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| Chemical manufacturer | ||||
| Name | 1,2,2,4,5,5-Hexamethylpiperazine |
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| Synonyms | 1,2,2,4,5,5-Hexamethylpiperazin; 1,2,2,4,5,5-Hexamethylpiperazine; 1,2,2,4,5,5-Hexaméthylpipérazine |
| Molecular Structure |  |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 |
| CAS Registry Number | 99178-24-2 |
| SMILES | CC1(CN(C(CN1C)(C)C)C)C |
| InChI | 1S/C10H22N2/c1-9(2)7-12(6)10(3,4)8-11(9)5/h7-8H2,1-6H3 |
| InChIKey | DYMWXSFIOXHZAV-UHFFFAOYSA-N |
| Density | 0.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.4±8.0°C at 760 mmHg (Cal.) |
| Flash point | 52.2±6.3°C (Cal.) |
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| List of Reports Available for 1,2,2,4,5,5-Hexamethylpiperazine |