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| Chemical manufacturer | ||||
| Name | 3-(4-Fluorophenyl)-N-Methyl-2-Propyn-1-Amine |
|---|---|
| Synonyms | 3-(4-fluorophenyl)-N-methylprop-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FN |
| Molecular Weight | 163.19 |
| CAS Registry Number | 450357-63-8 |
| SMILES | CNCC#Cc1ccc(cc1)F |
| InChI | 1S/C10H10FN/c1-12-8-2-3-9-4-6-10(11)7-5-9/h4-7,12H,8H2,1H3 |
| InChIKey | XFPXAXUMPXCGOY-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.916°C at 760 mmHg (Cal.) |
| Flash point | 89.826°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Fluorophenyl)-N-Methyl-2-Propyn-1-Amine |