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| Chemical manufacturer | ||||
| Name | 2-[4-(2-Aminoethyl)-1-Piperazinyl]Ethanethiol |
|---|---|
| Synonyms | 2-(4-(2-aminoethyl)piperazin-1-yl)ethanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H19N3S |
| Molecular Weight | 189.32 |
| CAS Registry Number | 464894-56-2 |
| SMILES | C1CN(CCN1CCN)CCS |
| InChI | 1S/C8H19N3S/c9-1-2-10-3-5-11(6-4-10)7-8-12/h12H,1-9H2 |
| InChIKey | IPPAQMZOYADCJE-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.409°C at 760 mmHg (Cal.) |
| Flash point | 138.507°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(2-Aminoethyl)-1-Piperazinyl]Ethanethiol |