| Identification | |
| Name: | 2-methyl-N~1~-[3-(trifluoromethyl)pyridin-2-yl]propane-1,2-diamine |
| Synonyms: | 1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP |
| CAS: | 380828-54-6 |
| Molecular Formula: | C10H14F3N3 |
| Molecular Weight: | 233.2335 |
| InChI: | InChI=1/C10H14F3N3/c1-9(2,14)6-16-8-7(10(11,12)13)4-3-5-15-8/h3-5H,6,14H2,1-2H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 141.2°C |
| Boiling Point: | 309.8°C at 760 mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | 141.2°C |
| Safety Data | |
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