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| Name | 2-[(4-Methyl-1-Piperazinyl)Methyl]-Benzenemethanol |
|---|---|
| Synonyms | {2-[(4-Methylpiperazin-1-Yl)Methyl]Phenyl}Methanol 97%; [2-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL]METHANOL |
| Molecular Structure | ![CAS#: 91904-36-8， 2-[(4-Methyl-1-Piperazinyl)Methyl]-Benzenemethanol](/moreStructures/91904-36-8.gif) |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 91904-36-8 |
| SMILES | OCc1ccccc1CN1CCN(CC1)C |
| InChI | 1S/C13H20N2O/c1-14-6-8-15(9-7-14)10-12-4-2-3-5-13(12)11-16/h2-5,16H,6-11H2,1H3 |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Methyl-1-Piperazinyl)Methyl]-Benzenemethanol |