|
Synonyms | (S)-3-(1-Aminoethyl)benzonitrile |
Smile Code | N#CC1=CC(=CC=C1)[C@H](C)N |
InChI | InChI=1S/C9H10N2/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5,7H,11H2,1H3/t7-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |