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Chemical manufacturer | ||||
Name | 4-(Isopropylamino)-1-piperidinecarbothioamide |
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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.) |
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Boiling point | 309.775°C at 760 mmHg (Cal.) |
Flash point | 141.147°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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