(s)-2-amino-1-phenylethanol
| Name(s) | (s)-2-amino-1-phenylethanol |
|---|---|
| Scientific name(s) | (1s)-2-amino-1-phenylethanol; (s)-(-)-2-phenylglycinol; mfcd00239405; (1s)-(+)-2-amino-1-phenylethan-1-ol; (s)-(+)-2-amino-1-phenylethanol; (s)-2-amino-1-phenylethan-1-ol |
| Formula | C8H11NO |
| Molecular mass | 137.18 |
| IUPAC name | (1S)-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-/m1/s1 |
| SMILE | Not available |
| CAS ID | 56613-81-1 |
| PubChem ID | 643217 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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