ChemNet > CAS > 1668-54-8;1122-73-2 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
1668-54-8;1122-73-2 2-Amino-4-methoxy-6-methyl-1,3,5-triazine
| product Name |
2-Amino-4-methoxy-6-methyl-1,3,5-triazine |
| Synonyms |
4-Methoxy-6-Methyl-1,3,5-Triazin-2-Amine; Cga-150829; 2-Methyl-4-Amino-6-Methoxy-S-Triazine; Timtec-Bb Sbb004163; 2-Amino-4-Methyl-6-Methoxy-1,3,5-Triazine; 2-Amino-4-Methoxy-6-Methyl-S-Triazine; 4-Methoxy-6-Methyl-1,3,5-Triazin-2-Ylamine; 4-Methoxy-1,3,5-Triazin-2-Amine; |
| Molecular Formula |
C5H8N4O |
| Molecular Weight |
140.1432 |
| InChI |
InChI=1/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9) |
| CAS Registry Number |
1668-54-8;1122-73-2 |
| EINECS |
216-790-7 |
| Molecular Structure |
|
| Density |
1.255g/cm3 |
| Melting point |
258-261℃ |
| Boiling point |
346.4°C at 760 mmHg |
| Refractive index |
1.563 |
| Flash point |
163.3°C |
| Vapour Pressur |
5.75E-05mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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