| Identification | |
| Name: | Benzenamine,N-(2-ethyl-1,2-dihydro-2-phenyl-3H-indol-3-ylidene)- |
| Synonyms: | NSC 298791 |
| CAS: | 64483-39-2 |
| Molecular Formula: | C22H20 N2 |
| Molecular Weight: | 312.4076 |
| InChI: | InChI=1/C22H20N2/c1-2-22(17-11-5-3-6-12-17)21(23-18-13-7-4-8-14-18)19-15-9-10-16-20(19)24-22/h3-16,23H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.5°C |
| Boiling Point: | 484°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 246.5°C |
| Safety Data | |
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