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| Chemical manufacturer | ||||
| Name | 3,4,5-Trimethyl-1-Piperazinol |
|---|---|
| Synonyms | 3,4,5-trimethylpiperazin-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| CAS Registry Number | 342402-15-7 |
| SMILES | CC1CN(CC(N1C)C)O |
| InChI | 1S/C7H16N2O/c1-6-4-9(10)5-7(2)8(6)3/h6-7,10H,4-5H2,1-3H3 |
| InChIKey | RMMGRYRMIARFIX-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.585°C at 760 mmHg (Cal.) |
| Flash point | 81.227°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5-Trimethyl-1-Piperazinol |