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| Chemical manufacturer | ||||
| Name | 1-[(2R)-2-Pyrrolidinylmethyl]-1H-imidazole |
|---|---|
| Synonyms | (R)-1-(pyrrolidin-2-ylmethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 710943-30-9 |
| SMILES | c1cn(cn1)C[C@H]2CCCN2 |
| InChI | 1S/C8H13N3/c1-2-8(10-3-1)6-11-5-4-9-7-11/h4-5,7-8,10H,1-3,6H2/t8-/m1/s1 |
| InChIKey | VLNMFRPPGPXJHP-MRVPVSSYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.599°C at 760 mmHg (Cal.) |
| Flash point | 146.484°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R)-2-Pyrrolidinylmethyl]-1H-imidazole |