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| Chemical manufacturer | ||||
| Name | 5-Methyl-4-phenyl-2-[(2S)-2-pyrrolidinyl]-1H-imidazole |
|---|---|
| Synonyms | (S)-4-methyl-5-phenyl-2-(pyrrolidin-2-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.30 |
| CAS Registry Number | 781662-30-4 |
| SMILES | n1c(c(nc1[C@H]2NCCC2)C)c3ccccc3 |
| InChI | 1S/C14H17N3/c1-10-13(11-6-3-2-4-7-11)17-14(16-10)12-8-5-9-15-12/h2-4,6-7,12,15H,5,8-9H2,1H3,(H,16,17)/t12-/m0/s1 |
| InChIKey | ZWIRDXUIHBOVPW-LBPRGKRZSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.231°C at 760 mmHg (Cal.) |
| Flash point | 236.373°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-phenyl-2-[(2S)-2-pyrrolidinyl]-1H-imidazole |