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Chemical manufacturer | ||||
Name | 4-[Isopropyl(methyl)amino]-1-piperidinecarbothioamide |
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Synonyms | 4-(isopropyl(methyl)amino)piperidine-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H21N3S |
Molecular Weight | 215.36 |
CAS Registry Number | 871828-52-3 |
SMILES | CC(C)N(C)C1CCN(CC1)C(=S)N |
InChI | 1S/C10H21N3S/c1-8(2)12(3)9-4-6-13(7-5-9)10(11)14/h8-9H,4-7H2,1-3H3,(H2,11,14) |
InChIKey | KFVGDHUGCMMTNV-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 313.388°C at 760 mmHg (Cal.) |
Flash point | 143.332°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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