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| Name | (S)-2-(1-Aminoethyl)-4-Methoxy-Phenol |
|---|---|
| Synonyms | Phenol, 2-(1-Aminoethyl)-4-Methoxy-, (S)- (9CI); (S)-1-(2-Hydroxy-5-Methoxyphenyl))Ethylamine; 2-(1-Aminoethyl)-4-Methoxy- |
| Molecular Structure |  |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 180683-46-9 |
| SMILES | COc1ccc(c(c1)[C@@H](N)C)O |
| InChI | 1S/C9H13NO2/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-6,11H,10H2,1-2H3/t6-/m0/s1 |
| Market Analysis Reports |
| List of Reports Available for (S)-2-(1-Aminoethyl)-4-Methoxy-Phenol |