| Product Name | 2-Amino-4-methoxy-6-methyl-1,3,5-triazine |
| CAS No. | 1668-54-8;1122-73-2 |
| 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; |
| InChI | InChI=1/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9) |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.1432 |
| Density | 1.255g/cm3 |
| Melting point | 258-261℃ |
| Boiling point | 346.4°C at 760 mmHg |
| Flash point | 163.3°C |
| Refractive index | 1.563 |
| Hazard Symbols | |
| Risk Codes | R22:; R36/37/38:; |
| Safety | S26:; S37/39:; |
1668-54-8;1122-73-2 2-amino-4-methoxy-6-methyl-1,3,5-triazine
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