| Identification | |
| Name: | 1-Pyrenamine, N,N-dimethyl |
| Synonyms: | 1-Pyrenamine, N,N-dimethyl |
| CAS: | 5522-42-9 |
| Molecular Formula: | C17H14BrF3N2OS |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H14BrF3N2OS/c18-15-8-4-2-6-13(15)10-25-11-16(24)23-22-9-12-5-1-3-7-14(12)17(19,20)21/h1-9H,10-11H2,(H,23,24)/b22-9+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.575 |
| Safety Data | |
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