Name | 3-(4-Methyl-1-Piperazinyl)Propyl 2,2-Dimethylpentanoate |
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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.) |
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Boiling point | 349.829°C at 760 mmHg (Cal.) |
Flash point | 165.371°C (Cal.) |
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List of Reports Available for 3-(4-Methyl-1-Piperazinyl)Propyl 2,2-Dimethylpentanoate |