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| Chemical manufacturer | ||||
| Name | 1-[2-(1H-Imidazol-2-yl)ethyl]guanidine |
|---|---|
| Synonyms | 1-(2-(1H-imidazol-2-yl)ethyl)guanidine; N-[2-(1H-Imidazol-2-yl)-ethyl]-guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 764634-95-9 |
| SMILES | C1=CN=C(N1)CCNC(=N)N |
| InChI | 1S/C6H11N5/c7-6(8)11-2-1-5-9-3-4-10-5/h3-4H,1-2H2,(H,9,10)(H4,7,8,11) |
| InChIKey | JPCJPQTZSSJMHA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.0±47.0°C at 760 mmHg (Cal.) |
| Flash point | 198.1±29.3°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(1H-Imidazol-2-yl)ethyl]guanidine |