| Identification |
| Name: | 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine |
| Synonyms: | Anisopirol;Amisopirol;Anisopirolum;Haloisol;NSC 167758;BRN 0711238;R 2159;UNII-162A01WTAJ;1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine;1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-;1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-;( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol;1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-;dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol;1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-;alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol;BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-;857-62-5;Anisopirol [INN];442-03-5;AC1L21J0;CHEMBL104515;CHEBI:273143;LCZRXFYSMJIDQQ-UHFFFAOYSA-N;NSC167758;NSC-167758;LS-43077;LS-110564;0194EA1C170EF4B4BEC6B2FCE1153F7B;5-23-02-00063 (Beilstein Handbook Reference);1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol;13382-33-7 |
| CAS: | 857-62-5 |
| Molecular Formula: | C21H27FN2O2 |
| Molecular Weight: | 358.449683 |
| InChI: | InChI=1S/C21H27FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11,20,25H,4,6,12-16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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