| Identification | |
| Name: | 1-Piperidinepropanol, a,a-diphenyl- |
| Synonyms: | 1,1-Diphenyl-3-(1-piperidyl)-1-propanol;1,1-Diphenyl-3-piperidino-1-propanol; 238 C;3-(N-Piperidyl)-1,1-diphenyl-1-propanol; 3-Piperidino-1,1-diphenyl-1-propanol;Benzhydrol, a-(2-piperidinoethyl)-;C 238; HH 212; NSC 23016; NSC 403797; Nonplesin; ParKS 12 Hommel; Parks;Pridinol; a,a-Diphenyl-1-piperidinepropanol |
| CAS: | 511-45-5 |
| EINECS: | 208-128-0 |
| Molecular Formula: | C20H25 N O |
| Molecular Weight: | 295.4186 |
| InChI: | InChI=1/C20H25NO.CH4O3S/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21;1-5(2,3)4/h1-2,4-7,10-13,22H,3,8-9,14-17H2;1H3,(H,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.079 g/cm3 |
| Solubility: | Soluble in acetone In water, 33 mg/L at 25 deg C (est) |
| Color: | Crystals |
| Safety Data | |
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