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| Chemical manufacturer | ||||
| Name | 2-Amino-3-(4-fluorophenyl)propanenitrile |
|---|---|
| Synonyms | 2-amino-3-(4-fluorophenyl)propanenitrile; BENZENEPROPANENITRILE, A-AMINO-4-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FN2 |
| Molecular Weight | 164.18 |
| CAS Registry Number | 753414-47-0 |
| SMILES | c1cc(ccc1CC(C#N)N)F |
| InChI | 1S/C9H9FN2/c10-8-3-1-7(2-4-8)5-9(12)6-11/h1-4,9H,5,12H2 |
| InChIKey | MBIJHJYDUDWVFT-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.165°C at 760 mmHg (Cal.) |
| Flash point | 129.892°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-(4-fluorophenyl)propanenitrile |