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| Name | Anisopirol |
|---|---|
| Synonyms | 1-(4-Fluorophenyl)-4-[4-(2-Methoxyphenyl)-1-Piperazinyl]Butan-1-Ol; 1-Piperazinebutanol, Alpha-(P-Fluorophenyl)-4-(O-Methoxyphenyl)-; 5-23-02-00063 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C21H27FN2O2 |
| Molecular Weight | 358.45 |
| CAS Registry Number | 442-03-5 |
| SMILES | C3=C(N2CCN(CCCC(C1=CC=C(F)C=C1)O)CC2)C(=CC=C3)OC |
| 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 |
| InChIKey | LCZRXFYSMJIDQQ-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.169°C at 760 mmHg (Cal.) |
| Flash point | 264.76°C (Cal.) |
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