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| Chemical manufacturer | ||||
| Name | 1-(4-Ethyl-1-piperazinyl)-1-propanimine |
|---|---|
| Synonyms | 1-(4-ethylpiperazin-1-yl)propan-1-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3 |
| Molecular Weight | 169.27 |
| CAS Registry Number | 760118-12-5 |
| SMILES | CCC(=N)N1CCN(CC1)CC |
| InChI | 1S/C9H19N3/c1-3-9(10)12-7-5-11(4-2)6-8-12/h10H,3-8H2,1-2H3 |
| InChIKey | DGHVBELJZLKRJB-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.946°C at 760 mmHg (Cal.) |
| Flash point | 89.24°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethyl-1-piperazinyl)-1-propanimine |