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Chemical manufacturer | ||||
Name | N-(2-Methyl-2-Propen-1-Yl)-1-Piperidinecarbothioamide |
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Synonyms | N-(2-methylallyl)piperidine-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2S |
Molecular Weight | 198.33 |
CAS Registry Number | 452317-74-7 |
SMILES | CC(=C)CNC(=S)N1CCCCC1 |
InChI | 1S/C10H18N2S/c1-9(2)8-11-10(13)12-6-4-3-5-7-12/h1,3-8H2,2H3,(H,11,13) |
InChIKey | COIFITWVOGWFCY-UHFFFAOYSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 277.892°C at 760 mmHg (Cal.) |
Flash point | 121.865°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for N-(2-Methyl-2-Propen-1-Yl)-1-Piperidinecarbothioamide |