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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-Propyl-3,4-Dihydro-2H-Pyrido[1,2-a]Pyrimidine |
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| Synonyms | 4-ethoxy-2-propyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine |
| Molecular Structure | ![CAS#: 210159-52-7, 4-Ethoxy-2-Propyl-3,4-Dihydro-2H-Pyrido[1,2-a]Pyrimidine](/moreStructures/210159-52-7.gif) |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 210159-52-7 |
| SMILES | CCOC2CC(CCC)/N=C1/C=C\C=C/N12 |
| InChI | 1S/C13H20N2O/c1-3-7-11-10-13(16-4-2)15-9-6-5-8-12(15)14-11/h5-6,8-9,11,13H,3-4,7,10H2,1-2H3 |
| InChIKey | SPCHSKLAIODZPO-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.004°C at 760 mmHg (Cal.) |
| Flash point | 147.334°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-Propyl-3,4-Dihydro-2H-Pyrido[1,2-a]Pyrimidine |