For research use only. Not for therapeutic Use.
| Molecular Formula | C10H13Cl2NO |
| Purity | ≥95% |
| IUPAC Name | 1-(3,5-dichloro-2-ethoxyphenyl)-N-methylmethanamine |
| InChI | InChI=1S/C10H13Cl2NO/c1-3-14-10-7(6-13-2)4-8(11)5-9(10)12/h4-5,13H,3,6H2,1-2H3 |
| InChIKey | FNGKNMUKPUFITQ-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C=C(C=C1CNC)Cl)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
