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Chemical manufacturer | ||||
Name | 6-[(1-Methyl-4-piperidinyl)sulfanyl]-2-pyridinamine |
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Synonyms | 6-((1-methylpiperidin-4-yl)thio)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H17N3S |
Molecular Weight | 223.34 |
CAS Registry Number | 790672-00-3 |
SMILES | CN1CCC(CC1)Sc2cccc(n2)N |
InChI | 1S/C11H17N3S/c1-14-7-5-9(6-8-14)15-11-4-2-3-10(12)13-11/h2-4,9H,5-8H2,1H3,(H2,12,13) |
InChIKey | YLPBAVPAQBFTOG-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 379.432°C at 760 mmHg (Cal.) |
Flash point | 183.274°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for 6-[(1-Methyl-4-piperidinyl)sulfanyl]-2-pyridinamine |