| Identification | |
| Name: | Urea,N-phenyl-N'-1-piperidinyl- |
| Synonyms: | Urea,1-phenyl-3-piperidino- (6CI,8CI); NSC 505240 |
| CAS: | 20049-68-7 |
| Molecular Formula: | C12H17 N3 O |
| Molecular Weight: | 219.2829 |
| InChI: | InChI=1/C12H17N3O/c16-12(13-11-7-3-1-4-8-11)14-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-10H2,(H2,13,14,16) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.59 |
| Safety Data | |
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