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| Name | 4-(3-Amino-2-Hydroxypropoxy)Phenylacetamide |
|---|---|
| Synonyms | 2[4-(3-Amino-2-Hydroxy-Propoxy)-Phenyl]-Acetamide; 4-(3-Amino-2-Hydroxypropoxy)Phenylacetamide |
| Molecular Structure |  |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 81346-71-6 |
| SMILES | NCC(COc1ccc(cc1)CC(=O)N)O |
| InChI | 1S/C11H16N2O3/c12-6-9(14)7-16-10-3-1-8(2-4-10)5-11(13)15/h1-4,9,14H,5-7,12H2,(H2,13,15) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Amino-2-Hydroxypropoxy)Phenylacetamide |