Name | 4-Amino-6-chloro-2-methylpyrimidine |
Synonyms | ASISCHEM D48874 6-Chloro-2-methylpyrimidin-4-amine 6-CHLORO-2-METHYL-4-PYRIMIDINAMINE 4-Amino-6-chloro-2-methylpyrimidine 2-Methyl-6-chloropyrimidine-4-amine 4-AMINO-6-CHLORO-2-METHYLPYRIMIDINE 4-PYRIMIDINAMINE,6-CHLORO-2-METHYL- 4-Pyrimidinamine, 6-chloro-2-methyl- (9CI) |
CAS | 1749-68-4 |
InChI | InChI=1/C5H6ClN3/c1-3-8-4(6)2-5(7)9-3/h2H,1H3,(H2,7,8,9) |
Molecular Formula | C5H6ClN3 |
Molar Mass | 143.57 |
Density | 1.349±0.06 g/cm3(Predicted) |
Melting Point | 189 °C |
Boling Point | 269.2±20.0 °C(Predicted) |
Flash Point | 116.594°C |
Vapor Presure | 0.007mmHg at 25°C |
pKa | 3.57±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.6 |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Hazard Class | IRRITANT |