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| Chemical manufacturer | ||||
| Name | 3-(2-Bromoethyl)-1-methylpiperidine |
|---|---|
| Synonyms | 3-(2-bromoethyl)-1-methylpiperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16BrN |
| Molecular Weight | 206.12 |
| CAS Registry Number | 805953-74-6 |
| SMILES | CN1CCCC(C1)CCBr |
| InChI | 1S/C8H16BrN/c1-10-6-2-3-8(7-10)4-5-9/h8H,2-7H2,1H3 |
| InChIKey | URYHQXCCXKIJNN-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.799°C at 760 mmHg (Cal.) |
| Flash point | 88.546°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Bromoethyl)-1-methylpiperidine |