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| Chemical manufacturer | ||||
| Name | 1-Propyl-1H-Benzimidazol-6-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-6-amine,1-propyl-; 1-propyl-1H-benzo[d]imidazol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 177843-28-6 |
| SMILES | Nc1ccc2ncn(CCC)c2c1 |
| InChI | 1S/C10H13N3/c1-2-5-13-7-12-9-4-3-8(11)6-10(9)13/h3-4,6-7H,2,5,11H2,1H3 |
| InChIKey | GHNUVXILNKQHPB-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.791°C at 760 mmHg (Cal.) |
| Flash point | 172.001°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propyl-1H-Benzimidazol-6-Amine |