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| Chemical manufacturer | ||||
| Name | 1-(3-Fluorophenyl)-2-Propyn-1-Amine |
|---|---|
| Synonyms | 1-(3-fluorophenyl)prop-2-yn-1-amine; BENZENEMETHANAMINE, A-ETHYNYL-3-FLUORO- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8FN |
| Molecular Weight | 149.16 |
| CAS Registry Number | 226698-97-1 |
| SMILES | C#CC(c1cccc(c1)F)N |
| InChI | 1S/C9H8FN/c1-2-9(11)7-4-3-5-8(10)6-7/h1,3-6,9H,11H2 |
| InChIKey | IRXNMFAALPJHRF-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.06°C at 760 mmHg (Cal.) |
| Flash point | 89.623°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Fluorophenyl)-2-Propyn-1-Amine |