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| Chemical manufacturer | ||||
| Name | (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine |
|---|---|
| Synonyms | (E)-N-((4-methyl-1H-imidazol-5-yl)methylene)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 867142-52-7 |
| SMILES | CCC/N=C/C1=C(N=CN1)C |
| InChI | 1S/C8H13N3/c1-3-4-9-5-8-7(2)10-6-11-8/h5-6H,3-4H2,1-2H3,(H,10,11)/b9-5+ |
| InChIKey | JZVQDJBLVFDOTH-WEVVVXLNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.7±30.0°C at 760 mmHg (Cal.) |
| Flash point | 163.5±24.6°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine |