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| Chemical manufacturer | ||||
| Name | N4-Ethyl-2-Fluoro-1,4-Benzenediamine |
|---|---|
| Synonyms | N1-ethyl-3-fluorobenzene-1,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11FN2 |
| Molecular Weight | 154.18 |
| CAS Registry Number | 500205-54-9 |
| SMILES | CCNc1ccc(c(c1)F)N |
| InChI | 1S/C8H11FN2/c1-2-11-6-3-4-8(10)7(9)5-6/h3-5,11H,2,10H2,1H3 |
| InChIKey | INBRUABLQYXVMI-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.662°C at 760 mmHg (Cal.) |
| Flash point | 111.445°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N4-Ethyl-2-Fluoro-1,4-Benzenediamine |