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| Chemical manufacturer | ||||
| Name | (5S)-1-(2-Cyclopentylethyl)-5-Methyl-4,5-Dihydro-1H-Imidazole |
|---|---|
| Synonyms | (S)-1-(2-cyclopentylethyl)-5-methyl-4,5-dihydro-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2 |
| Molecular Weight | 180.29 |
| CAS Registry Number | 453509-96-1 |
| SMILES | C[C@H]1CN=CN1CCC2CCCC2 |
| InChI | 1S/C11H20N2/c1-10-8-12-9-13(10)7-6-11-4-2-3-5-11/h9-11H,2-8H2,1H3/t10-/m0/s1 |
| InChIKey | PARSRPCWYSVNLQ-JTQLQIEISA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.429°C at 760 mmHg (Cal.) |
| Flash point | 114.933°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-1-(2-Cyclopentylethyl)-5-Methyl-4,5-Dihydro-1H-Imidazole |