Identification |
Name: | 1,3,5-Triazin-2-amine,N-ethyl-4,6-diphenoxy- |
Synonyms: | s-Triazine,2-(ethylamino)-4,6-diphenoxy- (8CI) |
CAS: | 30384-48-6 |
Molecular Formula: | C17H16 N4 O2 |
Molecular Weight: | 308.3345 |
InChI: | InChI=1/C17H16N4O2/c1-2-18-15-19-16(22-13-9-5-3-6-10-13)21-17(20-15)23-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 249°C |
Boiling Point: | 488.1°C at 760 mmHg |
Density: | 1.252g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 249°C |
Safety Data |
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