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2-Amino-4-methoxy-6-methyl-1,3,5-triazine Structure

2-Amino-4-methoxy-6-methyl-1,3,5-triazine

Chemical Properties

Melting point 258-261 °C(lit.)
Boiling point 114℃
Density  1.2945 (rough estimate)
refractive index  1.8300 (estimate)
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
solubility  Chloroform (Slightly), DMSO (Slightly)
pka 3.65±0.10(Predicted)
form  Solid
color  White to Light Yellow
CAS DataBase Reference 1668-54-8(CAS DataBase Reference)
EWG's Food Scores 1
FDA UNII 395VJ06RC4
EPA Substance Registry System 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl- (1668-54-8)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xn
Risk Statements  22-36/37/38
Safety Statements  26-36-37/39
WGK Germany  1
RTECS  XY3193000
HazardClass  IRRITANT
HS Code  29336990
Toxicity LD50 oral in mouse: 1010mg/kg
NFPA 704:
0
2 0

2-Amino-4-methoxy-6-methyl-1,3,5-triazine Price

2-Amino-4-methoxy-6-methyl-1,3,5-triazine Chemical Properties,Usage,Production

2-Amino-4-methoxy-6-methyl-1,3,5-triazine synthesis

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