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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(1H-Imidazol-4-yl)cyclopentanamine |
|---|---|
| Synonyms | (1R,2R)-2-(1H-imidazol-4-yl)cyclopentanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 778552-22-0 |
| SMILES | c1c([nH]cn1)[C@@H]2CCC[C@H]2N |
| InChI | 1S/C8H13N3/c9-7-3-1-2-6(7)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7-/m1/s1 |
| InChIKey | MUHUWRJWVGDFJX-RNFRBKRXSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.061°C at 760 mmHg (Cal.) |
| Flash point | 203.41°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-(1H-Imidazol-4-yl)cyclopentanamine |