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Chemical manufacturer | ||||
Name | 4-Chloro-6-methyl-2-(4-methyl-1-piperazinyl)pyrimidine |
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Synonyms | 4-chloro-6-methyl-2-(4-methyl-1-piperazinyl)pyrimidine; 4-chloro-6-methyl-2-(4-methylpiperazin-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClN4 |
Molecular Weight | 226.71 |
CAS Registry Number | 901586-52-5 |
SMILES | CN1CCN(CC1)c2nc(Cl)cc(C)n2 |
InChI | 1S/C10H15ClN4/c1-8-7-9(11)13-10(12-8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3 |
InChIKey | DYIYVRAVYFCCPV-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 363.224°C at 760 mmHg (Cal.) |
Flash point | 173.472°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for 4-Chloro-6-methyl-2-(4-methyl-1-piperazinyl)pyrimidine |