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| Chemical manufacturer | ||||
| Name | 1-[6-(4,5-Dihydro-1H-Imidazol-2-Yl)-3-Pyridinyl]Methanamine |
|---|---|
| Synonyms | (6-(4,5-dihydro-1H-imidazol-2-yl)pyridin-3-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 |
| CAS Registry Number | 326404-75-5 |
| SMILES | NCc1cnc(cc1)C=2NCCN=2 |
| InChI | 1S/C9H12N4/c10-5-7-1-2-8(13-6-7)9-11-3-4-12-9/h1-2,6H,3-5,10H2,(H,11,12) |
| InChIKey | DUPQLZYXNDYWLC-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.261°C at 760 mmHg (Cal.) |
| Flash point | 166.237°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[6-(4,5-Dihydro-1H-Imidazol-2-Yl)-3-Pyridinyl]Methanamine |