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| Chemical manufacturer | ||||
| Name | Methyl 4-(4-ethyl-1-piperazinyl)butanoate |
|---|---|
| Synonyms | methyl 4-(4-ethylpiperazin-1-yl)butanoate |
| Molecular Structure |  |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.30 |
| CAS Registry Number | 672285-90-4 |
| SMILES | CCN1CCN(CC1)CCCC(=O)OC |
| InChI | 1S/C11H22N2O2/c1-3-12-7-9-13(10-8-12)6-4-5-11(14)15-2/h3-10H2,1-2H3 |
| InChIKey | FVOVJEMFVSUZTG-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.976°C at 760 mmHg (Cal.) |
| Flash point | 129.778°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-(4-ethyl-1-piperazinyl)butanoate |