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| Chemical manufacturer | ||||
| Name | (2Z)-3-(4-Fluorophenyl)-2-buten-1-amine |
|---|---|
| Synonyms | (Z)-3-(4-fluorophenyl)but-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 778546-28-4 |
| SMILES | C/C(=C/CN)/c1ccc(cc1)F |
| InChI | 1S/C10H12FN/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-6H,7,12H2,1H3/b8-6- |
| InChIKey | AWFSFEKJKYLMLQ-VURMDHGXSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.862°C at 760 mmHg (Cal.) |
| Flash point | 119.408°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-(4-Fluorophenyl)-2-buten-1-amine |