Anodyne| 4-FPP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 180.22 g/mol [1] |
| Predicted LogP | 1.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H13FN2 [1] |
| IUPAC name | 1-(4-fluorophenyl)piperazine [1] |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)F [1] |
| InChI | InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 [1] |
| InChIKey | AVJKDKWRVSSJPK-UHFFFAOYSA-N [1] |
4-Fluorophenylpiperazine
4-Fluorophenylpiperazine (also known as 1-(4-Fluorophenyl)piperazine, 4-Fluoro-phenylpiperazine, Flipiperazine, pFPP, para-fluorophenylpiperazine, 4-FPP, J213.146C, p-fluoro-phenylpiperazine, para-fluoro-phenylpiperazine or 218-846-6) is a
Chemistry
Stereochemistry []
4-Fluorophenylpiperazine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 75260, 4-Fluorophenylpiperazine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/75260
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Fluorophenylpiperazine. UNII: VML61BE244. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/VML61BE244