For research use only. Not for therapeutic Use.
| Molecular Formula | C12H17NO |
| Purity | ≥95% |
| IUPAC Name | N-(2-ethyl-6-methylphenyl)propanamide |
| InChI | InChI=1S/C12H17NO/c1-4-10-8-6-7-9(3)12(10)13-11(14)5-2/h6-8H,4-5H2,1-3H3,(H,13,14) |
| InChIKey | UNLJHIWSNWSNKA-UHFFFAOYSA-N |
| SMILES | CCC1=CC=CC(=C1NC(=O)CC)C |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
