| Name(s) | (r)-2-amino-1-phenylethanol |
|---|---|
| Scientific name(s) | (1r)-2-amino-1-phenylethanol; (r)-(-)-2-amino-1-phenylethanol; (r)-2-amino-1-phenylethan-1-ol; mfcd00239406; chembl19363; schembl147501 |
| Formula | C8H11NO |
| Molecular mass | 137.18 |
| IUPAC name | (1R)-2-amino-1-phenylethanol |
| INCHI | InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1 |
| SMILE | Not available |
| CAS ID | 2549-14-6 |
| PubChem ID | 6951165 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|