For research use only. Not for therapeutic Use.
| CAS Number | 59683-84-0 |
| Molecular Formula | C11H16N2O |
| Purity | ≥95% |
| IUPAC Name | N-(3-aminophenyl)pentanamide |
| InChI | InChI=1S/C11H16N2O/c1-2-3-7-11(14)13-10-6-4-5-9(12)8-10/h4-6,8H,2-3,7,12H2,1H3,(H,13,14) |
| InChIKey | AVQZTBGYODQUFL-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)NC1=CC=CC(=C1)N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
