|
Synonyms | (S)-(+)-2-Amino-4-phenylbutyric acid ethyl ester hydrochloride |
Smile Code | Cl.CCOC(=O)[C@@H](N)CCC1=CC=CC=C1 |
InChI | InChI=1S/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m0./s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |