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Chemical manufacturer | ||||
Name | 3-Ethyl-1,2,6-trimethyloctahydro-4H-pyrido[1,2-a]pyrimidin-4-one |
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Synonyms | 3-ethyl-1 |
Molecular Structure | ![]() |
Molecular Formula | C13H24N2O |
Molecular Weight | 224.34 |
CAS Registry Number | 791731-10-7 |
SMILES | O=C2C(CC)C(C)N(C)C1CCCC(C)N12 |
InChI | 1S/C13H24N2O/c1-5-11-10(3)14(4)12-8-6-7-9(2)15(12)13(11)16/h9-12H,5-8H2,1-4H3 |
InChIKey | NQSXRQCKILMXSA-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 323.289°C at 760 mmHg (Cal.) |
Flash point | 125.444°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for 3-Ethyl-1,2,6-trimethyloctahydro-4H-pyrido[1,2-a]pyrimidin-4-one |