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| Chemical manufacturer | ||||
| Name | 5-(1H-Imidazol-4-yl)pentanimidamide |
|---|---|
| Synonyms | 1H-Imidazole-4-pentanimidamide; 1H-IMIDAZOLE-5-PENTANIMIDAMIDE; 5-(1H-imidazol-4-yl)pentanimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.22 |
| CAS Registry Number | 736875-03-9 |
| SMILES | c1c([nH]cn1)CCCCC(=N)N |
| InChI | 1S/C8H14N4/c9-8(10)4-2-1-3-7-5-11-6-12-7/h5-6H,1-4H2,(H3,9,10)(H,11,12) |
| InChIKey | OXAOHPQBCVYLMS-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.487°C at 760 mmHg (Cal.) |
| Flash point | 200.846°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1H-Imidazol-4-yl)pentanimidamide |