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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-2-yl)cyclohexanamine |
|---|---|
| Synonyms | 2-(1H-imidazol-2-yl)cyclohexanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.24 |
| CAS Registry Number | 933713-34-9 |
| SMILES | c1cnc([nH]1)C2CCCCC2N |
| InChI | 1S/C9H15N3/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h5-8H,1-4,10H2,(H,11,12) |
| InChIKey | HCLNWCTUEOUNMB-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.067°C at 760 mmHg (Cal.) |
| Flash point | 213.653°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
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| List of Reports Available for 2-(1H-Imidazol-2-yl)cyclohexanamine |