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| Dimension | Details |
|---|---|
| Chemical Name | 2-Amino-4-(trifluoromethyl)benzonitrile |
| Molecular Formula | C8H6F3N |
| Molecular Weight | 185.14 g/mol |
| Synthesis Method | Nitrile Reduction |
| Applications | Pharmaceutical Intermediate |
| Regulatory Status | REACH Compliant |
| Safety Data | Harmful if swallowed |