| Identification |
| Name: | Benzenamine,2,6-dibromo-4-(1H-inden-1-ylidenemethyl)-N-methyl- |
| Synonyms: | p-Toluidine,2,6-dibromo-a-inden-1-ylidene-N-methyl-(8CI); 1-[3,5-Dibromo-4-(methylamino)benzylidene]indene; NSC 114859 |
| CAS: | 26389-98-0 |
| Molecular Formula: | C17H13 Br2 N |
| Molecular Weight: | 391.0998 |
| InChI: | InChI=1/C17H13Br2N/c1-20-17-15(18)9-11(10-16(17)19)8-13-7-6-12-4-2-3-5-14(12)13/h2-10,20H,1H3/b13-8+ |
| Molecular Structure: |
![(C17H13Br2N) p-Toluidine,2,6-dibromo-a-inden-1-ylidene-N-methyl-(8CI); 1-[3,5-Dibromo-4-(methylamino)benzylidene]...](https://img1.guidechem.com/chem/e/dict/46/26389-98-0.jpg) |
| Properties |
| Flash Point: | 247.9°C |
| Boiling Point: | 486.2°Cat760mmHg |
| Density: | 1.689g/cm3 |
| Refractive index: | 1.743 |
| Flash Point: | 247.9°C |
| Safety Data |
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