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| Chemical manufacturer | ||||
| Name | 1-(1H-Imidazol-4-yl)-N-(1H-imidazol-4-ylmethyl)methanamine |
|---|---|
| Synonyms | bis((1H-imidazol-4-yl)methyl)amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N5 |
| Molecular Weight | 177.21 |
| CAS Registry Number | 744976-94-1 |
| SMILES | c1c([nH]cn1)CNCc2cnc[nH]2 |
| InChI | 1S/C8H11N5/c1(7-3-10-5-12-7)9-2-8-4-11-6-13-8/h3-6,9H,1-2H2,(H,10,12)(H,11,13) |
| InChIKey | JDWDJRJTJOCSFZ-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 547.516°C at 760 mmHg (Cal.) |
| Flash point | 284.928°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Imidazol-4-yl)-N-(1H-imidazol-4-ylmethyl)methanamine |