Identification |
Name: | 4-Pyrimidinamine,5-chloro-2,6-dimethyl- |
Synonyms: | Pyrimidine,4-amino-5-chloro-2,6-dimethyl- (7CI,8CI);4-Amino-5-chloro-2,6-dimethylpyrimidine;5-Chloro-2,6-dimethylpyrimidin-4-amine; |
CAS: | 2858-20-0 |
Molecular Formula: | C6H8ClN3 |
Molecular Weight: | 157.60 |
InChI: | InChI=1/C6H8ClN3/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3,(H2,8,9,10) |
Molecular Structure: |
|
Properties |
Melting Point: | 164-166 °C(lit.)
|
Flash Point: | 109.3°C |
Boiling Point: | 257.1°Cat760mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 109.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|