For research use only. Not for therapeutic Use.
| Molecular Formula | C11H16ClNO |
| Purity | ≥95% |
| IUPAC Name | 2-[(2-chlorophenyl)methylamino]-2-methylpropan-1-ol |
| InChI | InChI=1S/C11H16ClNO/c1-11(2,8-14)13-7-9-5-3-4-6-10(9)12/h3-6,13-14H,7-8H2,1-2H3 |
| InChIKey | NFOLEFIGDJKTPQ-UHFFFAOYSA-N |
| SMILES | CC(C)(CO)NCC1=CC=CC=C1Cl |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |