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| Chemical manufacturer | ||||
| Name | 1,2,3,4,5,6-Hexamethylpiperazine |
|---|---|
| Synonyms | 1,2,3,4,5,6-hexamethylpiperazine |
| Molecular Structure |  |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 |
| CAS Registry Number | 1128-15-0 |
| SMILES | CC1N(C)C(C)C(C)N(C)C1C |
| InChI | 1S/C10H22N2/c1-7-8(2)12(6)10(4)9(3)11(7)5/h7-10H,1-6H3 |
| InChIKey | MSPVFQGWBIJQKN-UHFFFAOYSA-N |
| Density | 0.817g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.843°C at 760 mmHg (Cal.) |
| Flash point | 55.847°C (Cal.) |
| Refractive index | 1.429 (Cal.) |
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