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| Chemical manufacturer | ||||
| Name | N-(2-Pyridinylmethyl)-1H-imidazol-2-amine |
|---|---|
| Synonyms | N-(pyridin-2-ylmethyl)-1H-imidazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 760916-94-7 |
| SMILES | c1ccnc(c1)CNc2[nH]ccn2 |
| InChI | 1S/C9H10N4/c1-2-4-10-8(3-1)7-13-9-11-5-6-12-9/h1-6H,7H2,(H2,11,12,13) |
| InChIKey | PIXJXKSVVDYQCE-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.216°C at 760 mmHg (Cal.) |
| Flash point | 188.586°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Pyridinylmethyl)-1H-imidazol-2-amine |