| Identification | |
| Name: | 1-Piperidinebutanamide,4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-a,a-diphenyl- |
| Synonyms: | ADL2-1294; Loperamide |
| CAS: | 53179-11-6 |
| EINECS: | 258-416-5 |
| Molecular Formula: | C29H33 Cl N2 O2 |
| Molecular Weight: | 513.4985 |
| InChI: | InChI=1/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.187g/cm3 |
| Refractive index: | 1.6 |
| Safety Data | |
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