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| Chemical manufacturer | ||||
| Name | 1,2,3,5,6-pentamethylpiperazine |
|---|---|
| Synonyms | 1,2,3,5,6-pentamethylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 |
| CAS Registry Number | 856843-39-5 |
| SMILES | CC1NC(C)C(C)N(C)C1C |
| InChI | 1S/C9H20N2/c1-6-8(3)11(5)9(4)7(2)10-6/h6-10H,1-5H3 |
| InChIKey | BGCSHMVSZPAPGI-UHFFFAOYSA-N |
| Density | 0.808g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.661°C at 760 mmHg (Cal.) |
| Flash point | 40.995°C (Cal.) |
| Refractive index | 1.419 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5,6-pentamethylpiperazine |