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Chemical manufacturer | ||||
Name | N-Methyl-6-[(1-methyl-4-piperidinyl)oxy]-2-pyridinamine |
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Synonyms | N-methyl-6-((1-methylpiperidin-4-yl)oxy)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H19N3O |
Molecular Weight | 221.30 |
CAS Registry Number | 790671-23-7 |
SMILES | CNc1cccc(n1)OC2CCN(CC2)C |
InChI | 1S/C12H19N3O/c1-13-11-4-3-5-12(14-11)16-10-6-8-15(2)9-7-10/h3-5,10H,6-9H2,1-2H3,(H,13,14) |
InChIKey | NPBXSMXLVPYBLX-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 340.8°C at 760 mmHg (Cal.) |
Flash point | 159.91°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-6-[(1-methyl-4-piperidinyl)oxy]-2-pyridinamine |