| Identification |
| Name: | Benzenamine,4-[[[4-(1H-inden-1-ylidenemethyl)phenyl]imino]methyl]-N,N-dimethyl- |
| Synonyms: | p-Toluidine,N-[p-(dimethylamino)benzylidene]-a-inden-1-ylidene- (8CI); NSC 103750 |
| CAS: | 30117-74-9 |
| Molecular Formula: | C25H22 N2 |
| Molecular Weight: | 350.4556 |
| InChI: | InChI=1/C25H22N2/c1-27(2)24-15-9-20(10-16-24)18-26-23-13-7-19(8-14-23)17-22-12-11-21-5-3-4-6-25(21)22/h3-18H,1-2H3/b22-17+,26-18+ |
| Molecular Structure: |
![(C25H22N2) p-Toluidine,N-[p-(dimethylamino)benzylidene]-a-inden-1-ylidene- (8CI); NSC 103750](https://img1.guidechem.com/chem/e/dict/45/30117-74-9.jpg) |
| Properties |
| Flash Point: | 284.7°C |
| Boiling Point: | 547.1°Cat760mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 284.7°C |
| Safety Data |
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