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| Chemical manufacturer | ||||
| Name | 5-Propyl-1H-Benzimidazol-2-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-2-amine,5-propyl-; 5-propyl-1H-benzo[d]imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 107726-25-0 |
| SMILES | CCCc1ccc2nc(N)nc2c1 |
| InChI | 1S/C10H13N3/c1-2-3-7-4-5-8-9(6-7)13-10(11)12-8/h4-6H,2-3H2,1H3,(H3,11,12,13) |
| InChIKey | AMBQHJGKBIVLRG-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.608°C at 760 mmHg (Cal.) |
| Flash point | 212.719°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propyl-1H-Benzimidazol-2-Amine |