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| Chemical manufacturer | ||||
| Name | 1-Ethyl-1H-benzimidazol-4-amine |
|---|---|
| Synonyms | 1-ethyl-1H-benzo[d]imidazol-4-amine; 1H-Benzimidazol-4-amine,1-ethyl- |
| Molecular Structure |  |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 705241-10-7 |
| SMILES | Nc2cccc1c2ncn1CC |
| InChI | 1S/C9H11N3/c1-2-12-6-11-9-7(10)4-3-5-8(9)12/h3-6H,2,10H2,1H3 |
| InChIKey | LTDZWFXBUPOIGU-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.323°C at 760 mmHg (Cal.) |
| Flash point | 166.879°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
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| List of Reports Available for 1-Ethyl-1H-benzimidazol-4-amine |