For research use only. Not for therapeutic Use.
| Molecular Formula | C11H15NO2 |
| Purity | ≥95% |
| IUPAC Name | N-(2-hydroxyethyl)-2-(2-methylphenyl)acetamide |
| InChI | InChI=1S/C11H15NO2/c1-9-4-2-3-5-10(9)8-11(14)12-6-7-13/h2-5,13H,6-8H2,1H3,(H,12,14) |
| InChIKey | JHBVQCHUSXIKEK-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1CC(=O)NCCO |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
