For research use only. Not for therapeutic Use.
| Molecular Formula | C11H17NO2 |
| Purity | ≥95% |
| IUPAC Name | 2-(2-methoxy-4-methylphenoxy)-N-methylethanamine |
| InChI | InChI=1S/C11H17NO2/c1-9-4-5-10(11(8-9)13-3)14-7-6-12-2/h4-5,8,12H,6-7H2,1-3H3 |
| InChIKey | ASSYXKWFYJHTBA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)OCCNC)OC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
