|
Synonyms | Ethyltoluidine,98%; n-ethyl-p-methylaniline |
Smile Code | CCNC1=CC=C(C)C=C1 |
InChI | InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3 |
EINECS | 210-742-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |