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| Chemical manufacturer | ||||
| Name | N-Ethyl-N-methyl-1H-benzimidazol-2-amine |
|---|---|
| Synonyms | N-ethyl-N-methyl-1H-benzo[d]imidazol-2-amine |
| Molecular Structure |  |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 7673-52-1 |
| SMILES | CCN(C)c1[nH]c2ccccc2n1 |
| InChI | 1S/C10H13N3/c1-3-13(2)10-11-8-6-4-5-7-9(8)12-10/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | WTLYZHJGUKMEHG-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.774°C at 760 mmHg (Cal.) |
| Flash point | 142.961°C (Cal.) |
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| List of Reports Available for N-Ethyl-N-methyl-1H-benzimidazol-2-amine |