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Chemical manufacturer | ||||
Name | 1-[4-(2-Aminopropyl)-1-piperazinyl]ethanethione |
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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.) |
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Boiling point | 295.513°C at 760 mmHg (Cal.) |
Flash point | 132.522°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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