3-Hydroxybenzylpiperazine
| 3-Hydroxybenzylpiperazine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 192.26 g/mol [1] |
| Predicted LogP | 0.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H16N2O [1] |
| IUPAC name | 3-(piperazin-1-ylmethyl)phenol [1] |
| SMILES | C1CN(CCN1)CC2=CC(=CC=C2)O [1] |
| InChI | InChI=1S/C11H16N2O/c14-11-3-1-2-10(8-11)9-13-6-4-12-5-7-13/h1-3,8,12,14H,4-7,9H2 [1] |
| InChIKey | APDLKHAYHYJBDP-UHFFFAOYSA-N [1] |
3-Hydroxybenzylpiperazine (also known as m-Hydroxybenzylpiperazine, 443694-34-6, 3-(1-piperazinylmethyl)phenol, 3-[(piperazin-1-yl)methyl]phenol, WZY9Q50UJA, 3-((Piperazin-1-yl)methyl)phenol, Phenol, 3-(1-piperazinylmethyl)-, Unii-wzy9q50uja, orb1985618 or Schembl6383841) is a
Chemistry
Stereochemistry []
3-Hydroxybenzylpiperazine is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 23023151, m-Hydroxybenzylpiperazine. Accessed March 27, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/23023151
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3-Hydroxybenzylpiperazine. UNII: WZY9Q50UJA. Global Substance Registration System. Accessed March 27, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/WZY9Q50UJA