|
|
| Synonyms | (S)-(+)-2-Amino-2-methyl-3-phenylpropanoic acid monohydrate |
| Smile Code | O.OC(=O)[C@](N)(C)CC1=CC=CC=C1 |
| InChI | InChI=1S/C10H13NO2.H2O/c1-10(11,9(12)13)7-8-5-3-2-4-6-8;/h2-6H,7,11H2,1H3,(H,12,13);1H2/t10-;/m0./s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |