Name | 2,2,4,4-Tetramethyl-1-(4-Methylpiperazin-1-Yl)Pentan-1-One |
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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.) |
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Boiling point | 333.817°C at 760 mmHg (Cal.) |
Flash point | 122.411°C (Cal.) |
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List of Reports Available for 2,2,4,4-Tetramethyl-1-(4-Methylpiperazin-1-Yl)Pentan-1-One |