| Name | 3-(4-Methyl-1-Piperazinyl)Propyl 2,2-Dimethylpentanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H30N2O2 |
| Molecular Weight | 270.41 |
| CAS Registry Number | 32041-69-3 |
| SMILES | O=C(OCCCN1CCN(CC1)C)C(C)(C)CCC |
| InChI | 1S/C15H30N2O2/c1-5-7-15(2,3)14(18)19-13-6-8-17-11-9-16(4)10-12-17/h5-13H2,1-4H3 |
| InChIKey | GXPVODYJUKTVEI-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.829°C at 760 mmHg (Cal.) |
| Flash point | 165.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methyl-1-Piperazinyl)Propyl 2,2-Dimethylpentanoate |