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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-Methyl-1H-Benzimidazol-6-Amine |
|---|---|
| Synonyms | 2-ethyl-1-methyl-1H-benzo[d]imidazol-6-amine |
| Molecular Structure |  |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 323584-55-0 |
| SMILES | CCc1nc2ccc(cc2n1C)N |
| InChI | 1S/C10H13N3/c1-3-10-12-8-5-4-7(11)6-9(8)13(10)2/h4-6H,3,11H2,1-2H3 |
| InChIKey | AGRBVLCRWVYMCE-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.359°C at 760 mmHg (Cal.) |
| Flash point | 184.44°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
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