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Chemical manufacturer | ||||
Name | (3S,6R)-3,6-Diisobutyl-2-Piperazinone |
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Synonyms | (3S,6R)-3,6-diisobutylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H24N2O |
Molecular Weight | 212.33 |
CAS Registry Number | 114362-44-6 |
SMILES | CC(C)C[C@@H]1CN[C@H](C(=O)N1)CC(C)C |
InChI | 1S/C12H24N2O/c1-8(2)5-10-7-13-11(6-9(3)4)12(15)14-10/h8-11,13H,5-7H2,1-4H3,(H,14,15)/t10-,11+/m1/s1 |
InChIKey | NEPMCRUSVKJAGM-MNOVXSKESA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 350.054°C at 760 mmHg (Cal.) |
Flash point | 128.693°C (Cal.) |
Refractive index | 1.439 (Cal.) |
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List of Reports Available for (3S,6R)-3,6-Diisobutyl-2-Piperazinone |