Anodyne| 4-CPP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Conformer [] | |
|---|---|
| Conformer structure via JSmol | |
| Physical properties [] | |
|---|---|
| Molecular mass | 196.67 g/mol [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H13ClN2 [1] |
| IUPAC name | 1-(4-chlorophenyl)piperazine [1] |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)Cl [1] |
| InChI | InChI=1S/C10H13ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 [1] |
| InChIKey | UNEIHNMKASENIG-UHFFFAOYSA-N [1] |
4-Chlorophenylpiperazine
4-Chlorophenylpiperazine (also known as 1-(4-Chlorophenyl)piperazine, Piperazine, 1-(4-chlorophenyl)-, 1-(para-Chlorophenyl)piperazine, 627-233-6, para-chlorophenylpiperazine, 1-(4-chlorophenyl)-piperazine, 1-(4-Chloro-phenyl)-piperazine, (4-chlorophenyl)piperazine, p-chlorophenylpiperazine or 4-chloro phenylpiperazine) is a
Chemistry
Stereochemistry []
4-Chlorophenylpiperazine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 97478, 4-Chlorophenylpiperazine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/97478
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Chlorophenylpiperazine. UNII: FMD47JE5C3. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/FMD47JE5C3