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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-1-piperidinyl)-3,5-pyridinediamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 458.183°C at 760 mmHg (Cal.) |
| Flash point | 230.901°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-1-piperidinyl)-3,5-pyridinediamine |