| Identification |
| Name: | Benzenamine,2-bromo-4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl- |
| Synonyms: | p-Toluidine,2-bromo-a-inden-1-ylidene-N,N-dimethyl-(8CI); 1-[3-Bromo-4-(dimethylamino)benzylidene]indene; NSC 93729 |
| CAS: | 28164-39-8 |
| Molecular Formula: | C18H16 Br N |
| Molecular Weight: | 326.2303 |
| InChI: | InChI=1/C18H16BrN/c1-20(2)18-10-7-13(12-17(18)19)11-15-9-8-14-5-3-4-6-16(14)15/h3-12H,1-2H3 |
| Molecular Structure: |
![(C18H16BrN) p-Toluidine,2-bromo-a-inden-1-ylidene-N,N-dimethyl-(8CI); 1-[3-Bromo-4-(dimethylamino)benzylidene]in...](https://img1.guidechem.com/chem/e/dict/36/28164-39-8.jpg) |
| Properties |
| Flash Point: | 225.8°C |
| Boiling Point: | 449.7°Cat760mmHg |
| Density: | 1.395g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 225.8°C |
| Safety Data |
| |
 |
