| Identification | |
| Name: | N-Methylparoxetine |
| Synonyms: | Piperidine,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S-trans)-;(-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-methylpiperidine; |
| CAS: | 110429-36-2 |
| Molecular Formula: | C20H22FNO3 |
| Molecular Weight: | 343.39 |
| InChI: | InChI=1/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3 |
| Molecular Structure: | ![(C20H22FNO3) Piperidine,3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S-trans)-;(-)-trans-4...](https://img.guidechem.com/casimg/110429-36-2.gif) |
| Properties | |
| Density: | 1.198 g/cm3 |
| Refractive index: | 1.562 |
| Specification: |
?N-Methylparoxetine , its cas register number is 110429-36-2. It also can be called (3S,4R)-3-(3,4-Methylene-dioxyphenoxy-methyl)-4-(4'-fluorophenyl)-N-methylpiperidine . |
| Usage: | N-Methylparoxetine (CAS NO.110429-36-2) can be used as a drug impurity of Paroxetin and a selective serotonin reuptake inhibitor. |
| Safety Data | |
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