| Name | 6-Bromo-1-Pyrenamine |
|---|---|
| Synonyms | 6-Bromo-pyren-1-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10BrN |
| Molecular Weight | 296.16 |
| CAS Registry Number | 42882-08-6 |
| SMILES | c1cc2c(ccc3c2c4c1ccc(c4cc3)Br)N |
| InChI | 1S/C16H10BrN/c17-13-7-3-9-2-6-12-14(18)8-4-10-1-5-11(13)15(9)16(10)12/h1-8H,18H2 |
| InChIKey | XQFHNMZDIRCTJS-UHFFFAOYSA-N |
| Density | 1.641g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.017°C at 760 mmHg (Cal.) |
| Flash point | 248.944°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-1-Pyrenamine |