|
Synonyms | CDEA; 3-chlorine-2,6-diethylaniline |
Smile Code | CCC1=C(N)C(CC)=C(Cl)C=C1 |
InChI | InChI=1S/C10H14ClN/c1-3-7-5-6-9(11)8(4-2)10(7)12/h5-6H,3-4,12H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |