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Chemical manufacturer | ||||
Name | 4-Chloro-6-ethyl-2-(4-methyl-1-piperazinyl)pyrimidine |
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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.) |
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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 |