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| Chemical manufacturer | ||||
| Name | N-Ethyl-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-1-amine,N-ethyl-; N-ethyl-1H-benzo[d]imidazol-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 176101-98-7 |
| SMILES | CCNn1cnc2c1cccc2 |
| InChI | 1S/C9H11N3/c1-2-11-12-7-10-8-5-3-4-6-9(8)12/h3-7,11H,2H2,1H3 |
| InChIKey | XBLWJHPIRMEGQS-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.907°C at 760 mmHg (Cal.) |
| Flash point | 127.922°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-1H-Benzimidazol-1-Amine |