Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-dibutoxy- |
Synonyms: | s-Triazine,2-amino-4,6-dibutoxy- (8CI) |
CAS: | 30384-47-5 |
Molecular Formula: | C11H20 N4 O2 |
Molecular Weight: | 240.3021 |
InChI: | InChI=1/C11H20N4O2/c1-3-5-7-16-10-13-9(12)14-11(15-10)17-8-6-4-2/h3-8H2,1-2H3,(H2,12,13,14,15) |
Molecular Structure: |
|
Properties |
Flash Point: | 193.7°C |
Boiling Point: | 396.7°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 193.7°C |
Safety Data |
|
|