| Identification | |
| Name: | 1,3,5-Triazin-2-amine,4,6-dipropoxy- |
| Synonyms: | s-Triazine,2-amino-4,6-dipropoxy- (8CI) |
| CAS: | 30358-10-2 |
| Molecular Formula: | C9H16 N4 O2 |
| Molecular Weight: | 212.2489 |
| InChI: | InChI=1/C9H16N4O2/c1-3-5-14-8-11-7(10)12-9(13-8)15-6-4-2/h3-6H2,1-2H3,(H2,10,11,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 179.6°C |
| Boiling Point: | 373.3°Cat760mmHg |
| Density: | 1.144g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 179.6°C |
| Safety Data | |
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