2-Benzylpiperazine
| 2-BZP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 176.26 g/mol [1] |
| Predicted LogP | 1.2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H16N2 [1] |
| IUPAC name | 2-benzylpiperazine [1] |
| SMILES | C1CNC(CN1)CC2=CC=CC=C2 [1] |
| InChI | InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-11-9-12-6-7-13-11/h1-5,11-13H,6-9H2 [1] |
| InChIKey | RITMXTLCKYLIKW-UHFFFAOYSA-N [1] |
2-Benzylpiperazine (also known as 2-Benzylpiperazine, Dtxsid90339831, Dtxcid30290912, 2-Benzyl-piperazine, Mfcd07367777, 3-benzyl-piperazine, 2-phenylmethylpiperazine, 2-(phenylmethyl)-piperazine, 2-BZP or Schembl16738) is a stimulant substance of the amphetamine class.
Chemistry
Stereochemistry []
2-Benzylpiperazine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 559033, 2-Benzylpiperazine. Accessed April 29, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/559033