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| Chemical manufacturer | ||||
| Name | N-[(4-Methyl-1-Piperazinyl)Methyl]Ethanethioamide |
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| Synonyms | N-((4-methylpiperazin-1-yl)methyl)ethanethioamide |
| Molecular Structure | ![CAS#: 14078-75-2, N-[(4-Methyl-1-Piperazinyl)Methyl]Ethanethioamide](/moreStructures/14078-75-2.gif) |
| Molecular Formula | C8H17N3S |
| Molecular Weight | 187.31 |
| CAS Registry Number | 14078-75-2 |
| SMILES | CC(=S)NCN1CCN(CC1)C |
| InChI | 1S/C8H17N3S/c1-8(12)9-7-11-5-3-10(2)4-6-11/h3-7H2,1-2H3,(H,9,12) |
| InChIKey | GQFBEPRABUNFBK-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.283°C at 760 mmHg (Cal.) |
| Flash point | 114.844°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(4-Methyl-1-Piperazinyl)Methyl]Ethanethioamide |