Anodyne| 3-CPP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 196.67 g/mol [1] |
| Predicted LogP | 1.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H13ClN2 [1] |
| IUPAC name | 1-(3-chlorophenyl)piperazine [1] |
| SMILES | C1CN(CCN1)C2=CC(=CC=C2)Cl [1] |
| InChI | InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 [1] |
| InChIKey | VHFVKMTVMIZMIK-UHFFFAOYSA-N [1] |
3-Chlorophenylpiperazine
3-Chlorophenylpiperazine (also known as 1-(3-Chlorophenyl)piperazine, m-Chlorophenylpiperazine, m-CPP, 1-(m-Chlorophenyl)piperazine, J227.960F, 1-3-CPP, dihydrochloro phenyl piperazine, 229-654-7, 3-Chlorophenyl piperazine or 1-(3-Chlorophenyl) piperazine) is a
Chemistry
Stereochemistry []
3-Chlorophenylpiperazine is a achiral mixture
See also []
External links []
- 3-Chlorophenylpiperazine (Wikipedia)
- 3-Chlorophenylpiperazine (DrugBank)
- 3-Chlorophenylpiperazine (PubChem)
- 3-Chlorophenylpiperazine (ChEMBL)
- 3-Chlorophenylpiperazine (ChEBI)
- 3-Chlorophenylpiperazine (Common Chemistry)
- 3-Chlorophenylpiperazine (HMDB)
- 3-Chlorophenylpiperazine (KEGG)
- 3-Chlorophenylpiperazine (UNII)
- 3-Chlorophenylpiperazine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 1355, 3-Chlorophenylpiperazine. Accessed July 20, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/1355
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3-Chlorophenylpiperazine. UNII: REY0CNO998. Global Substance Registration System. Accessed July 20, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/REY0CNO998