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| Chemical manufacturer | ||||
| Name | 4-(2-Pyridinylmethyl)-1H-imidazol-2-amine |
|---|---|
| Synonyms | 5-(pyridin-2-ylmethyl)-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 898045-56-2 |
| SMILES | c1ccnc(c1)Cc2c[nH]c(n2)N |
| InChI | 1S/C9H10N4/c10-9-12-6-8(13-9)5-7-3-1-2-4-11-7/h1-4,6H,5H2,(H3,10,12,13) |
| InChIKey | LNAFZAVFHARSKL-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.235°C at 760 mmHg (Cal.) |
| Flash point | 234.238°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Pyridinylmethyl)-1H-imidazol-2-amine |