Name | 2,2,4,4-Tetramethyl-1-Piperidin-1-Ylpentan-1-One |
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Synonyms | 2,2,4,4-Tetramethyl-1-(1-Piperidyl)Pentan-1-One; 2,2,4,4-Tetramethyl-1-Piperidino-Pentan-1-One; 2,2,4,4-Tetramethyl-1-Piperidin-1-Yl-Pentan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C14H27NO |
Molecular Weight | 225.37 |
CAS Registry Number | 32905-67-2 |
SMILES | C(C(C(N1CCCCC1)=O)(C)C)C(C)(C)C |
InChI | 1S/C14H27NO/c1-13(2,3)11-14(4,5)12(16)15-9-7-6-8-10-15/h6-11H2,1-5H3 |
InChIKey | AKLAFAZFSLXZIC-UHFFFAOYSA-N |
Density | 0.922g/cm3 (Cal.) |
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Boiling point | 323.844°C at 760 mmHg (Cal.) |
Flash point | 133.933°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,4,4-Tetramethyl-1-Piperidin-1-Ylpentan-1-One |