2-Amino-4-methoxy-6-methyl-1,3,5-triazine Basic information |
Product Name: |
2-Amino-4-methoxy-6-methyl-1,3,5-triazine |
Synonyms: |
cv399;2-AMINO-4-METHOXY-6-METHYL-1,3,5-TRIAZIN;2-Amino-4-methyl-6-methoxy-s-triazine;4-Methoxy-6-methyl-1,3,5-triazin-2-amine;CGA-150829;2-Methoxy-4-methyl-1,3,5-triazine-6-amine;4-Methyl-6-methoxy-1,3,5-triazine-2-amine;4-Methyl-6-methoxy-2-amino-1,3,5-triazine |
CAS: |
1668-54-8 |
MF: |
C5H8N4O |
MW: |
140.14 |
EINECS: |
216-790-7 |
Product Categories: |
Amines;Building Blocks;Heterocyclic Building Blocks;Triazines |
Mol File: |
1668-54-8.mol |
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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) |
CAS DataBase Reference |
1668-54-8(CAS DataBase Reference) |
EPA Substance Registry System |
1,3,5-Triazin-2- amine, 4-methoxy-6-methyl-(1668-54-8) |
Hazard Codes |
Xn |
Risk Statements |
22-36/37/38 |
Safety Statements |
26-36-37/39 |
WGK Germany |
1 |
RTECS |
XY3193000 |
HazardClass |
IRRITANT |
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