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| Chemical manufacturer | ||||
| Name | 3-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde |
|---|---|
| Synonyms | 3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde |
| Molecular Structure | ![CAS#: 198271-58-8, 3-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde](/moreStructures/198271-58-8.gif) |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.35 |
| CAS Registry Number | 198271-58-8 |
| SMILES | O=Cc2cc(OCCCN1CCN(CC1)C)ccc2 |
| InChI | 1S/C15H22N2O2/c1-16-7-9-17(10-8-16)6-3-11-19-15-5-2-4-14(12-15)13-18/h2,4-5,12-13H,3,6-11H2,1H3 |
| InChIKey | LCHQOCXCTXNIOS-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.812°C at 760 mmHg (Cal.) |
| Flash point | 198.019°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde |