4-Hydroxybenzylpiperazine
| 4-Hydroxybenzylpiperazine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 192.26 g/mol [1] |
| Predicted LogP | 0.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H16N2O [1] |
| IUPAC name | 4-(piperazin-1-ylmethyl)phenol [1] |
| SMILES | C1CN(CCN1)CC2=CC=C(C=C2)O [1] |
| InChI | InChI=1S/C11H16N2O/c14-11-3-1-10(2-4-11)9-13-7-5-12-6-8-13/h1-4,12,14H,5-9H2 [1] |
| InChIKey | CNRXJITXJZQWPJ-UHFFFAOYSA-N [1] |
4-Hydroxybenzylpiperazine (also known as p-Hydroxybenzylpiperazine, 75341-33-2, 4-(Piperazin-1-ylmethyl)phenol, 1-(4-Hydroxybenzyl)piperazine, 4-((Piperazin-1-yl)methyl)phenol, Phenol, 4-(1-piperazinylmethyl)-, 4-[(Piperazin-1-yl)methyl]phenol, Mfcd12825008, 0195Y9G48E or 4-(1-Piperazinylmethyl)phenol) is a
Chemistry
Stereochemistry []
4-Hydroxybenzylpiperazine is a achiral mixture.
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 19881596, p-Hydroxybenzylpiperazine. Accessed March 27, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/19881596
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Hydroxybenzylpiperazine. UNII: 0195Y9G48E. Global Substance Registration System. Accessed March 27, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/0195Y9G48E