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| IUPAC Name: | 1-ethylbenzimidazol-2-amine |
| Description: | 1-Ethyl-1H-benzoimidazol-2-ylamine (CAS# 1622-58-8 ) is a useful research chemical. |
| Molecular Weight: | 161.20 |
| Molecular Formula: | C9H11N3 |
| Canonical SMILES: | CCN1C2=CC=CC=C2N=C1N |
| InChI: | InChI=1S/C9H11N3/c1-2-12-8-6-4-3-5-7(8)11-9(12)10/h3-6H,2H2,1H3,(H2,10,11) |
| InChI Key: | AQOCOHSUICOLQL-UHFFFAOYSA-N |
| Boiling Point: | 340.1±25.0 °C (Predicted) |
| Melting Point: | 158 °C |
| Purity: | 95 % |
| Density: | 1.22 g/cm3 |
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