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Chemical manufacturer | ||||
Name | 1-(4-isopropyl-1-piperidyl)ethanone |
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Synonyms | 1-(4-isopropylpiperidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.26 |
CAS Registry Number | 82902-56-5 |
SMILES | O=C(C)N1CCC(CC1)C(C)C |
InChI | 1S/C10H19NO/c1-8(2)10-4-6-11(7-5-10)9(3)12/h8,10H,4-7H2,1-3H3 |
InChIKey | UDVMAKAZBZASIK-UHFFFAOYSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 267.507°C at 760 mmHg (Cal.) |
Flash point | 112.188°C (Cal.) |
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List of Reports Available for 1-(4-isopropyl-1-piperidyl)ethanone |