| Identification | |
| Name: | 2-methyl-N~1~-(5-methyl-1,3-thiazol-2-yl)propane-1,2-diamine |
| Synonyms: | 1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP |
| CAS: | 440102-59-0 |
| Molecular Formula: | C8H15N3S |
| Molecular Weight: | 185.2898 |
| InChI: | InChI=1/C8H15N3S/c1-6-4-10-7(12-6)11-5-8(2,3)9/h4H,5,9H2,1-3H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 129.7°C |
| Boiling Point: | 290.9°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 129.7°C |
| Safety Data | |
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