| Name | 2-[2-(Dimethylamino)ethoxy]-3-(4-methoxybenzyl)-4H-pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| Synonyms | NSC528388 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H23N3O3 |
| Molecular Weight | 353.41 |
| CAS Registry Number | 907-65-3 |
| SMILES | O=C1/C(=C(/OCCN(C)C)\N=C2\C=C/C=C\N12)Cc3ccc(OC)cc3 |
| InChI | 1S/C20H23N3O3/c1-22(2)12-13-26-19-17(14-15-7-9-16(25-3)10-8-15)20(24)23-11-5-4-6-18(23)21-19/h4-11H,12-14H2,1-3H3 |
| InChIKey | HKDJBVYUFOBVNW-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 513.517°C at 760 mmHg (Cal.) |
| Flash point | 264.366°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(Dimethylamino)ethoxy]-3-(4-methoxybenzyl)-4H-pyrido[1,2-a]pyrimidin-4-one |