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Chemical manufacturer | ||||
Name | 4-Isobutyl-3,3-dimethyl-2-piperazinone |
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Synonyms | 4-isobutyl-3,3-dimethylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O |
Molecular Weight | 184.28 |
CAS Registry Number | 85712-24-9 |
SMILES | CC(C)CN1CCNC(=O)C1(C)C |
InChI | 1S/C10H20N2O/c1-8(2)7-12-6-5-11-9(13)10(12,3)4/h8H,5-7H2,1-4H3,(H,11,13) |
InChIKey | BPBWTVWRFQKPMR-UHFFFAOYSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 297.202°C at 760 mmHg (Cal.) |
Flash point | 133.543°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isobutyl-3,3-dimethyl-2-piperazinone |