| Identification | |
| Name: | 4(3H)-Pyrimidinone,2-amino-6-(diethoxymethyl)-5-(4-phenylbutyl)- |
| Synonyms: | 4-Pyrimidinecarboxaldehyde,2-amino-6-hydroxy-5-(4-phenylbutyl)-, diethyl acetal (7CI,8CI); 6-Pyrimidinol,2-amino-4-(diethoxymethyl)-5-(4-phenylbutyl)-; NSC 92434 |
| CAS: | 7781-11-5 |
| Molecular Formula: | C19H27 N3 O3 |
| Molecular Weight: | 345.436 |
| InChI: | InChI=1/C19H27N3O3/c1-3-24-18(25-4-2)16-15(17(23)22-19(20)21-16)13-9-8-12-14-10-6-5-7-11-14/h5-7,10-11,18H,3-4,8-9,12-13H2,1-2H3,(H3,20,21,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 247.5°C |
| Boiling Point: | 485.7°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 247.5°C |
| Safety Data | |
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