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Chemical manufacturer | ||||
Name | 4-Chloro-6-ethyl-2-(3-methyl-1-piperidinyl)pyrimidine |
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Synonyms | 4-chloro-6-ethyl-2-(3-methyl-1-piperidinyl)pyrimidine; 4-chloro-6-ethyl-2-(3-methylpiperidin-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C12H18ClN3 |
Molecular Weight | 239.74 |
CAS Registry Number | 901586-66-1 |
SMILES | CCc1nc(nc(Cl)c1)N2CCCC(C)C2 |
InChI | 1S/C12H18ClN3/c1-3-10-7-11(13)15-12(14-10)16-6-4-5-9(2)8-16/h7,9H,3-6,8H2,1-2H3 |
InChIKey | YIGJBYOBWUMDLI-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 366.876°C at 760 mmHg (Cal.) |
Flash point | 175.681°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 4-Chloro-6-ethyl-2-(3-methyl-1-piperidinyl)pyrimidine |