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| Chemical manufacturer | ||||
| Name | 1-(4-Fluorophenyl)-2-propen-1-amine |
|---|---|
| Synonyms | 1-(4-fluorophenyl)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10FN |
| Molecular Weight | 151.18 |
| CAS Registry Number | 688362-55-2 |
| SMILES | C=CC(c1ccc(cc1)F)N |
| InChI | 1S/C9H10FN/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,9H,1,11H2 |
| InChIKey | SAZVKEQJUIEVBX-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.282°C at 760 mmHg (Cal.) |
| Flash point | 98.821°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluorophenyl)-2-propen-1-amine |