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| Chemical manufacturer | ||||
| Name | 4-(Isopropylamino)-1-piperidinecarbothioamide |
|---|---|
| Synonyms | 4-(isopropylamino)piperidine-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H19N3S |
| Molecular Weight | 201.33 |
| CAS Registry Number | 871828-51-2 |
| SMILES | CC(C)NC1CCN(CC1)C(=S)N |
| InChI | 1S/C9H19N3S/c1-7(2)11-8-3-5-12(6-4-8)9(10)13/h7-8,11H,3-6H2,1-2H3,(H2,10,13) |
| InChIKey | MYTBLZLLKGNIEV-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.775°C at 760 mmHg (Cal.) |
| Flash point | 141.147°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Isopropylamino)-1-piperidinecarbothioamide |