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Chemical manufacturer | ||||
Name | 2-(4-Ethyl-1-piperazinyl)-3,5-pyridinediamine |
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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.) |
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Boiling point | 469.885°C at 760 mmHg (Cal.) |
Flash point | 237.978°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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