| Identification |
| Name: | Benzenamine,4-(1H-inden-1-ylidenemethyl)-2-iodo-N-methyl- |
| Synonyms: | p-Toluidine,a-inden-1-ylidene-2-iodo-N-methyl-(8CI); 1-[3-Iodo(4-methylamino)benzylidene]indene; NSC 118307; NSC 89245 |
| CAS: | 28164-42-3 |
| Molecular Formula: | C17H14 I N |
| Molecular Weight: | 359.2042 |
| InChI: | InChI=1/C17H14IN/c1-19-17-9-6-12(11-16(17)18)10-14-8-7-13-4-2-3-5-15(13)14/h2-11,19H,1H3 |
| Molecular Structure: |
![(C17H14IN) p-Toluidine,a-inden-1-ylidene-2-iodo-N-methyl-(8CI); 1-[3-Iodo(4-methylamino)benzylidene]indene; NSC...](https://img1.guidechem.com/chem/e/dict/50/28164-42-3.jpg) |
| Properties |
| Flash Point: | 236.2°C |
| Boiling Point: | 466.9°C at 760 mmHg |
| Density: | 1.624g/cm3 |
| Refractive index: | 1.762 |
| Flash Point: | 236.2°C |
| Safety Data |
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