|
Synonyms | 2-chloro-6-methylpyrimidin-4-yldimethylamine |
Smile Code | CN(C)C1=NC(Cl)=NC(C)=C1 |
InChI | InChI=1S/C7H10ClN3/c1-5-4-6(11(2)3)10-7(8)9-5/h4H,1-3H3 |
EINECS | 208-622-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |