Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-diethyl- |
Synonyms: | s-Triazine,2-amino-4,6-diethyl- (7CI,8CI) |
CAS: | 5599-20-2 |
Molecular Formula: | C7H12 N4 |
Molecular Weight: | 152.197 |
InChI: | InChI=1/C7H12N4/c1-3-5-9-6(4-2)11-7(8)10-5/h3-4H2,1-2H3,(H2,8,9,10,11) |
Molecular Structure: |
 |
Properties |
Flash Point: | 198.9°C |
Boiling Point: | 360°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.553 |
Flash Point: | 198.9°C |
Safety Data |
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