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| Chemical manufacturer | ||||
| Name | 2-(1H-Benzimidazol-2-yl)cyclopropanamine |
|---|---|
| Synonyms | 2-(1H-benzo[d]imidazol-2-yl)cyclopropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 933701-10-1 |
| SMILES | c1ccc2c(c1)[nH]c(n2)C3CC3N |
| InChI | 1S/C10H11N3/c11-7-5-6(7)10-12-8-3-1-2-4-9(8)13-10/h1-4,6-7H,5,11H2,(H,12,13) |
| InChIKey | WVDLMLSTLLGENJ-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.653°C at 760 mmHg (Cal.) |
| Flash point | 242.824°C (Cal.) |
| Refractive index | 1.731 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Benzimidazol-2-yl)cyclopropanamine |