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| Chemical manufacturer | ||||
| Name | 4-Propyl-1H-Benzimidazol-5-Amine |
|---|---|
| Synonyms | 1H-Benzimidazol-5-amine,4-propyl-; 4-propyl-1H-benzo[d]imidazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 177843-33-3 |
| SMILES | CCCc1c(ccc2c1[nH]cn2)N |
| InChI | 1S/C10H13N3/c1-2-3-7-8(11)4-5-9-10(7)13-6-12-9/h4-6H,2-3,11H2,1H3,(H,12,13) |
| InChIKey | OISUUNQAVBAUIK-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.422°C at 760 mmHg (Cal.) |
| Flash point | 254.195°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Propyl-1H-Benzimidazol-5-Amine |