1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine
| 3C-PEP | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 300.8 g/mol [1] |
| Predicted LogP | 4.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C18H21ClN2 [1] |
| IUPAC name | 1-(3-chlorophenyl)-4-(2-phenylethyl)piperazine [1] |
| SMILES | C1CN(CCN1CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl [1] |
| InChI | InChI=1S/C18H21ClN2/c19-17-7-4-8-18(15-17)21-13-11-20(12-14-21)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2 [1] |
| InChIKey | NKMGWZZAFWDLFG-UHFFFAOYSA-N [1] |
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (also known as 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine, 1-(3-chlorophenyl)-4-phenethylpiperazine, Unii-3leh2e7aeu, Chembl113621, Piperazine, 1-(3-chlorophenyl)-4-(2-phenylethyl)-, Oprea1_478370, Schembl9373313, Dtxsid501032720, Bdbm50007404 or DB-146497) is a
Chemistry
Stereochemistry []
1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine is a achiral mixture.
Subjective effects []
See also []
External links []
- 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (Wikipedia)
- 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (Wikidata)
- 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (PubChem)
- 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (Common Chemistry)
- 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (UNII)
- 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine (EPA DSSTox)
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 2845469, 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine. Accessed April 8, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/2845469
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazine. UNII: 3LEH2E7AEU. Global Substance Registration System. Accessed April 8, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/3LEH2E7AEU