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Chemical manufacturer | ||||
Name | 2-[4-(2-Aminoethyl)-1-Piperazinyl]Ethanethiol |
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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.) |
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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 |