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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1-piperidinyl)-3,5-pyridinediamine |
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Synonyms | 2-(2-methylpiperidin-1-yl)pyridine-3,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C11H18N4 |
Molecular Weight | 206.29 |
CAS Registry Number | 794471-62-8 |
SMILES | Nc1cc(N)cnc1N2CCCCC2C |
InChI | 1S/C11H18N4/c1-8-4-2-3-5-15(8)11-10(13)6-9(12)7-14-11/h6-8H,2-5,12-13H2,1H3 |
InChIKey | UVQMEKRSPMPXDW-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 458.183°C at 760 mmHg (Cal.) |
Flash point | 230.901°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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