| Identification | |
| Name: | 4-chloro-6-methoxy-N-(propan-2-yl)-1,3,5-triazin-2-amine |
| Synonyms: | AC1L2GFD;4-chloro-6-methoxy-N-propan-2-yl-1,3,5-triazin-2-amine |
| CAS: | 4446-75-7 |
| Molecular Formula: | C7H11ClN4O |
| Molecular Weight: | 202.6414 |
| InChI: | InChI=1/C7H11ClN4O/c1-4(2)9-6-10-5(8)11-7(12-6)13-3/h4H,1-3H3,(H,9,10,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.3°C |
| Boiling Point: | 338.1°C at 760 mmHg |
| Density: | 1.283g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 158.3°C |
| Safety Data | |
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