Product Name: | 4-methoxy-6-methyl-1,3,5-triazin-2-amine |
CAS Registry Number: | 1668-54-8;1122-73-2 |
EINECS: | 216-790-7 |
Synonyms: | 2-Amino-4-methyl-6-methoxy-1,3,5-triazine; 4-Methoxy-6-methyl-1,3,5-triazin-2-amine; 4-methoxy-6-methyl-; 1,3,5-Triazin-2-amine;2-Amino-4-methoxy-6-methyl-1,3,5-triazine; 1668-54-8;4-methoxy-6-methyl-1,3,5-triazin-2-amine; |
Molecular Structure: | |
Molecular Formula: | C5H8N4O |
Molecular Weight: | 140.14322 |
Density: | 1.255g/cm3 |
Boiling Point: | 114℃ |
Melting Point: | 258-261℃ |
Flash Point: | 163.3°C |
Refractive index: | 1.563 |
Risk Codes: | S26,S37/39, |
Safety Statements: | R22,R36/37/38, |
Hazard Symbols: | Xn:Harmful; |