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| Chemical manufacturer | ||||
| Name | 1-(2-Bromo-5-pyrimidinyl)ethanamine |
|---|---|
| Synonyms | 1-(2-bromopyrimidin-5-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8BrN3 |
| Molecular Weight | 202.05 |
| CAS Registry Number | 850197-59-0 |
| SMILES | CC(c1cnc(nc1)Br)N |
| InChI | 1S/C6H8BrN3/c1-4(8)5-2-9-6(7)10-3-5/h2-4H,8H2,1H3 |
| InChIKey | VWFPJRNUJAIEFO-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.638°C at 760 mmHg (Cal.) |
| Flash point | 148.322°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromo-5-pyrimidinyl)ethanamine |