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| Name | 1-(2-Bromo-3-pyridinyl)ethanamine |
|---|---|
| Synonyms | 1-(2-Brom-3-pyridinyl)ethanamin; 1-(2-Bromo-3-pyridinyl)ethanamine; 1-(2-Bromo-3-pyridinyl)éthanamine |
| Molecular Structure |  |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.06 |
| CAS Registry Number | 886371-17-1 |
| SMILES | CC(c1cccnc1Br)N |
| InChI | 1S/C7H9BrN2/c1-5(9)6-3-2-4-10-7(6)8/h2-5H,9H2,1H3 |
| InChIKey | HSQGKURNDNZGRM-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 129.4±23.2°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromo-3-pyridinyl)ethanamine |