For research use only. Not for therapeutic Use.
| Molecular Formula | C15H16ClNO |
| Purity | ≥95% |
| IUPAC Name | 1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-methylmethanamine |
| InChI | InChI=1S/C15H16ClNO/c1-17-10-13-4-2-3-5-15(13)18-11-12-6-8-14(16)9-7-12/h2-9,17H,10-11H2,1H3 |
| InChIKey | OASATMBJKFGJQT-UHFFFAOYSA-N |
| SMILES | CNCC1=CC=CC=C1OCC2=CC=C(C=C2)Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |