|
Synonyms | m-Amino Propionanilide |
Smile Code | CCC(=O)NC1C=C(N)C=CC=1 |
InChI | InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) |
EINECS | 245-369-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |