For research use only. Not for therapeutic Use.
| Molecular Formula | C13H13NO |
| Purity | ≥95% |
| IUPAC Name | 2-[2-(trideuteriomethoxy)phenyl]aniline |
| InChI | InChI=1S/C13H13NO/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9H,14H2,1H3/i1D3 |
| InChIKey | ZSGCLJMSDWOQAM-FIBGUPNXSA-N |
| SMILES | COC1=CC=CC=C1C2=CC=CC=C2N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |