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
Hazard Symbols	Xn:Harmful;
Risk Codes	R22:; R36/37/38:;
Safety Description	S26:; S37/39:;

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