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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1H-Benzoimidazol-2-Ylamine |
|---|---|
| Synonyms | N-[4-(4-Acetyl-1-Piperazinyl)Phenyl]-2-(4-Bromophenoxy)Acetamide; 2-(4-Bromophenoxy)-N-[4-(4-Ethanoylpiperazin-1-Yl)Phenyl]Ethanamide; Stk048359 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22BrN3O3 |
| Molecular Weight | 432.32 |
| CAS Registry Number | 6232-91-3 |
| SMILES | C2=C(N1CCN(C(=O)C)CC1)C=CC(=C2)NC(=O)COC3=CC=C(Br)C=C3 |
| InChI | 1S/C20H22BrN3O3/c1-15(25)23-10-12-24(13-11-23)18-6-4-17(5-7-18)22-20(26)14-27-19-8-2-16(21)3-9-19/h2-9H,10-14H2,1H3,(H,22,26) |
| InChIKey | AFNCPJKWKYYQMJ-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 679.739°C at 760 mmHg (Cal.) |
| Flash point | 364.893°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1H-Benzoimidazol-2-Ylamine |