Anodyne| pMeOPP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 192.26 g/mol [1] |
| Predicted LogP | 1.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H16N2O [1] |
| IUPAC name | 1-(4-methoxyphenyl)piperazine [1] |
| SMILES | COC1=CC=C(C=C1)N2CCNCC2 [1] |
| InChI | InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 [1] |
| InChIKey | MRDGZSKYFPGAKP-UHFFFAOYSA-N [1] |
4-Methoxyphenylpiperazine
4-Methoxyphenylpiperazine (also known as 1-(4-Methoxyphenyl)piperazine, N-(p-methoxyphenyl)piperazine, J231.894F, 253-829-7, n-(4-methoxyphenyl)piperazine, Piperazine, 1-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)-piperazine, Posaconazole Impurity MPPA, 1-(4-Methoxy-phenyl)-piperazine or 1-(4-Anisyl)piperazine) is a
Chemistry
Stereochemistry []
4-Methoxyphenylpiperazine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 269722, 4-Methoxyphenylpiperazine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/269722
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Methoxyphenylpiperazine. UNII: P385M92GYG. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/P385M92GYG