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| Chemical manufacturer | ||||
| Name | 3-(1H-Imidazol-2-yl)cyclopentanamine |
|---|---|
| Synonyms | 3-(1H-imidazol-2-yl)cyclopentanamine |
| Molecular Structure |  |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 933733-71-2 |
| SMILES | c1cnc([nH]1)C2CCC(C2)N |
| InChI | 1S/C8H13N3/c9-7-2-1-6(5-7)8-10-3-4-11-8/h3-4,6-7H,1-2,5,9H2,(H,10,11) |
| InChIKey | QLNRXLKKRLCVAH-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.861°C at 760 mmHg (Cal.) |
| Flash point | 208.402°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
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