Name | 2,2-Dimethyl-1-(1-Piperazinyl)-1-Propanone |
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Synonyms | 2,2-Dimethyl-1-Piperazin-1-Yl-Propan-1-One; 2,2-Dimethyl-1-(1-Piperazinyl)Propan-1-One; 1-Pivaloyl-Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O |
Molecular Weight | 170.25 |
CAS Registry Number | 155295-47-9 |
SMILES | CC(C(N1CCNCC1)=O)(C)C |
InChI | 1S/C9H18N2O/c1-9(2,3)8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3 |
InChIKey | FPXOBQQMHSMJMN-UHFFFAOYSA-N |
Desity | 0.976g/cm3 (Cal.) |
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Melting point | 55-56°C (Expl.) |
Boiling point | 285.406°C at 760 mmHg (Cal.) |
Flash point | 126.409°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dimethyl-1-(1-Piperazinyl)-1-Propanone |