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| Chemical manufacturer | ||||
| Name | 1-[4-(2-Aminopropyl)-1-piperazinyl]ethanethione |
|---|---|
| Synonyms | 1-(4-(2-aminopropyl)piperazin-1-yl)ethanethione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3S |
| Molecular Weight | 201.33 |
| CAS Registry Number | 924644-15-5 |
| SMILES | CC(CN1CCN(CC1)C(=S)C)N |
| InChI | 1S/C9H19N3S/c1-8(10)7-11-3-5-12(6-4-11)9(2)13/h8H,3-7,10H2,1-2H3 |
| InChIKey | BCSNFDSANBVDTR-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.513°C at 760 mmHg (Cal.) |
| Flash point | 132.522°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(2-Aminopropyl)-1-piperazinyl]ethanethione |