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| Chemical manufacturer | ||||
| Name | 4-Butyl-1H-Benzimidazol-5-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-5-amine,4-butyl-; 4-butyl-1H-benzo[d]imidazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 177843-34-4 |
| SMILES | CCCCc1c(ccc2c1[nH]cn2)N |
| InChI | 1S/C11H15N3/c1-2-3-4-8-9(12)5-6-10-11(8)14-7-13-10/h5-7H,2-4,12H2,1H3,(H,13,14) |
| InChIKey | RWQBHZWUZIYGSS-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.679°C at 760 mmHg (Cal.) |
| Flash point | 255.639°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butyl-1H-Benzimidazol-5-Amine |