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| Chemical manufacturer | ||||
| Name | 2-(4-Ethyl-1-piperazinyl)-3,5-pyridinediamine |
|---|---|
| Synonyms | 2-(4-ethylpiperazin-1-yl)pyridine-3,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N5 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 794471-59-3 |
| SMILES | CCN1CCN(CC1)c2ncc(N)cc2N |
| InChI | 1S/C11H19N5/c1-2-15-3-5-16(6-4-15)11-10(13)7-9(12)8-14-11/h7-8H,2-6,12-13H2,1H3 |
| InChIKey | XZLXSSDNNJKUDC-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.885°C at 760 mmHg (Cal.) |
| Flash point | 237.978°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethyl-1-piperazinyl)-3,5-pyridinediamine |