| Identification |
| Name: | Benzenamine,2-fluoro-4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl- |
| Synonyms: | p-Toluidine,2-fluoro-a-inden-1-ylidene-N,N-dimethyl-(8CI); 1-[4-(Dimethylamino)-3-fluorobenzylidene]indene; NSC 118305 |
| CAS: | 28220-39-5 |
| Molecular Formula: | C18H16 F N |
| Molecular Weight: | 265.3247 |
| InChI: | InChI=1/C18H16FN/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: |
![(C18H16FN) p-Toluidine,2-fluoro-a-inden-1-ylidene-N,N-dimethyl-(8CI); 1-[4-(Dimethylamino)-3-fluorobenzylidene]...](https://img1.guidechem.com/chem/e/dict/33/28220-39-5.jpg) |
| Properties |
| Flash Point: | 196°C |
| Boiling Point: | 400.5°C at 760 mmHg |
| Density: | 1.196g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 196°C |
| Safety Data |
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