| Identification | |
| Name: | 4(3H)-Pyrimidinone,2-amino-5-(4-phenylbutyl)-6-propyl- |
| Synonyms: | 4(1H)-Pyrimidinone,2-amino-5-(4-phenylbutyl)-6-propyl- (9CI); 4-Pyrimidinol,2-amino-5-(4-phenylbutyl)-6-propyl- (7CI,8CI); NSC 211952; NSC 212175 |
| CAS: | 4455-65-6 |
| Molecular Formula: | C17H23 N3 O |
| Molecular Weight: | 285.384 |
| InChI: | InChI=1/C17H23N3O/c1-2-8-15-14(16(21)20-17(18)19-15)12-7-6-11-13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3,(H3,18,19,20,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 228.5°C |
| Boiling Point: | 454.3°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 228.5°C |
| Safety Data | |
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