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| Chemical manufacturer | ||||
| Name | N,N-Dimethyl-1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine |
|---|---|
| Synonyms | N,N-dimethyl-1-(prop-2-yn-1-yl)-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 117953-91-0 |
| SMILES | CN(C)c1nc2ccccc2n1CC#C |
| InChI | 1S/C12H13N3/c1-4-9-15-11-8-6-5-7-10(11)13-12(15)14(2)3/h1,5-8H,9H2,2-3H3 |
| InChIKey | GLFFEMKEYVLFNI-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.207°C at 760 mmHg (Cal.) |
| Flash point | 149.875°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-1-(2-Propyn-1-Yl)-1H-Benzimidazol-2-Amine |