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| Chemical manufacturer | ||||
| Name | 4-Chloro-6-ethyl-2-(4-methyl-1-piperazinyl)pyrimidine |
|---|---|
| Synonyms | 4-chloro-6-ethyl-2-(4-methyl-1-piperazinyl)pyrimidine; 4-chloro-6-ethyl-2-(4-methylpiperazin-1-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17ClN4 |
| Molecular Weight | 240.73 |
| CAS Registry Number | 901586-64-9 |
| SMILES | CN1CCN(CC1)c2nc(Cl)cc(CC)n2 |
| InChI | 1S/C11H17ClN4/c1-3-9-8-10(12)14-11(13-9)16-6-4-15(2)5-7-16/h8H,3-7H2,1-2H3 |
| InChIKey | YOHUKMIHRVLROM-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.06°C at 760 mmHg (Cal.) |
| Flash point | 177.001°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 4-Chloro-6-ethyl-2-(4-methyl-1-piperazinyl)pyrimidine |