| Name | 2,2,4,4-Tetramethyl-1-(4-Methylpiperazin-1-Yl)Pentan-1-One |
|---|---|
| Synonyms | 2,2,4,4-Tetramethyl-1-(4-Methyl-1-Piperazinyl)Pentan-1-One; Piperazine, 1-Methyl-4-(2,2,4,4-Tetramethylvaleryl)-; 1-Methyl-4-(2,2,4,4-Tetramethylvaleryl)Piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H28N2O |
| Molecular Weight | 240.39 |
| CAS Registry Number | 32905-69-4 |
| SMILES | C(C(C(N1CCN(CC1)C)=O)(C)C)C(C)(C)C |
| InChI | 1S/C14H28N2O/c1-13(2,3)11-14(4,5)12(17)16-9-7-15(6)8-10-16/h7-11H2,1-6H3 |
| InChIKey | WTBIGFDDMGBTSB-UHFFFAOYSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.817°C at 760 mmHg (Cal.) |
| Flash point | 122.411°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,4,4-Tetramethyl-1-(4-Methylpiperazin-1-Yl)Pentan-1-One |