|
|
| Synonyms | (S)-1-Phenyl-3-propanolamine |
| Smile Code | OCC[C@H](N)C1=CC=CC=C1 |
| InChI | InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |