ChemNet > CAS > 108-52-1 2-Amino-4-methylpyrimidine
108-52-1 2-Amino-4-methylpyrimidine
| product Name |
2-Amino-4-methylpyrimidine |
| Synonyms |
4-methylpyrimidin-2-ylamine; 4-methylpyrimidin-2-amine; 3-methylpyridin-2-amine |
| Molecular Formula |
C6H8N2 |
| Molecular Weight |
108.1411 |
| InChI |
InChI=1/C6H8N2/c1-5-3-2-4-8-6(5)7/h2-4H,1H3,(H2,7,8) |
| CAS Registry Number |
108-52-1 |
| EINECS |
203-591-5 |
| Molecular Structure |
|
| Density |
1.068g/cm3 |
| Melting point |
158-160℃ |
| Boiling point |
220.9°C at 760 mmHg |
| Refractive index |
1.574 |
| Flash point |
109.9°C |
| Vapour Pressur |
0.11mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
| MSDS |
2-Amino-4-methylpyrimidine Material Safety Data Sheet
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