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| Chemical manufacturer | ||||
| Name | 1-(3-Butyn-1-yl)-4-ethylpiperazine |
|---|---|
| Synonyms | 1-(but-3-yn-1-yl)-4-ethylpiperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 |
| CAS Registry Number | 872701-12-7 |
| SMILES | CCN1CCN(CC1)CCC#C |
| InChI | 1S/C10H18N2/c1-3-5-6-12-9-7-11(4-2)8-10-12/h1H,4-10H2,2H3 |
| InChIKey | RTDOURCNIFBBTG-UHFFFAOYSA-N |
| Density | 0.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.026°C at 760 mmHg (Cal.) |
| Flash point | 88.758°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Butyn-1-yl)-4-ethylpiperazine |