Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-dimethoxy-N-(phenylmethyl)- |
Synonyms: | s-Triazine,2-(benzylamino)-4,6-dimethoxy- (8CI) |
CAS: | 30358-00-0 |
Molecular Formula: | C12H14 N4 O2 |
Molecular Weight: | 246.2652 |
InChI: | InChI=1/C12H14N4O2/c1-17-11-14-10(15-12(16-11)18-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 210.7°C |
Boiling Point: | 424.8°Cat760mmHg |
Density: | 1.248g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 210.7°C |
Safety Data |
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