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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-fluoro-2-methyl-1H-benzimidazol-6-amine |
|---|---|
| Synonyms | 1-ethyl-5-fluoro-2-methyl-1H-benzo[d]imidazol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN3 |
| Molecular Weight | 193.22 |
| CAS Registry Number | 712-03-8 |
| SMILES | CCn1c(nc2c1cc(c(c2)F)N)C |
| InChI | 1S/C10H12FN3/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3,12H2,1-2H3 |
| InChIKey | XSBJULMAUFATGG-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.164°C at 760 mmHg (Cal.) |
| Flash point | 177.669°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-5-fluoro-2-methyl-1H-benzimidazol-6-amine |