|
Synonyms | 2-Ethyl-6-methylaniline; 6-Ethyl-o-toluidine (NH2=1); 6-ethyl-ortho-toluidine; 6-ethyl-2-methy1aniline; 2-methyl-6-diethylaniline; MEA; 2-ethyl-6-methyl-benzenamine |
Smile Code | CCC1C(N)=C(C)C=CC=1 |
InChI | InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3 |
EINECS | 246-309-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |