| Identification |
| Name: | 1-Piperidineethanol, a-[(4-aminophenoxy)methyl]-4-phenyl- |
| Synonyms: | BRN 1689530;alpha-((4-Aminophenoxy)methyl)-4-phenyl-1-piperidineethanol;1-Piperidineethanol, alpha-((4-aminophenoxy)methyl)-4-phenyl-;AC1MINRN;LS-115333;1-(4-aminophenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol;64511-68-8 |
| CAS: | 64511-68-8 |
| Molecular Formula: | C20H26 N2 O2 |
| Molecular Weight: | 326.4326 |
| InChI: | InChI=1/C20H26N2O2/c21-18-6-8-20(9-7-18)24-15-19(23)14-22-12-10-17(11-13-22)16-4-2-1-3-5-16/h1-9,17,19,23H,10-15,21H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.5°C |
| Boiling Point: | 538.6°Cat760mmHg |
| Density: | 1.148g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 279.5°C |
| Safety Data |
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