| Identification | |
| Name: | 4-benzyl-1,3-thiazol-2-amine |
| Synonyms: | 4-benzyl-1,3-thiazol-2-amine |
| CAS: | 7496-56-2 |
| Molecular Formula: | C10H10N2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10N2S/c11-10-12-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.2°C |
| Boiling Point: | 349.5°C at 760 mmHg |
| Density: | 1.236g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 165.2°C |
| Safety Data | |
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