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| Chemical manufacturer | ||||
| Name | 1-Isopropenyl-1H-benzimidazol-2-amine |
|---|---|
| Synonyms | 1-(prop-1-en-2-yl)-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 99055-67-1 |
| SMILES | CC(=C)N1C2=CC=CC=C2N=C1N |
| InChI | 1S/C10H11N3/c1-7(2)13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,1H2,2H3,(H2,11,12) |
| InChIKey | CNQQIEIKKMCCIZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 171.9±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropenyl-1H-benzimidazol-2-amine |