| Identification | |
| Name: | 2-methyl-N~1~-(4-phenyl-1,3-thiazol-2-yl)propane-1,2-diamine |
| Synonyms: | 1,2-propanediamine, 2-methyl-N1;2-Methyl-N1;2-methyl-N1;LogP |
| CAS: | 440102-57-8 |
| Molecular Formula: | C13H17N3S |
| Molecular Weight: | 247.3592 |
| InChI: | InChI=1/C13H17N3S/c1-13(2,14)9-15-12-16-11(8-17-12)10-6-4-3-5-7-10/h3-8H,9,14H2,1-2H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 197.5°C |
| Boiling Point: | 402.9°C at 760 mmHg |
| Density: | 1.177g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 197.5°C |
| Safety Data | |
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