| Identification | |
| Name: | Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)- |
| Synonyms: | NSC 298789 |
| CAS: | 64483-38-1 |
| Molecular Formula: | C21H18 N2 |
| Molecular Weight: | 298.381 |
| InChI: | InChI=1/C21H18N2/c1-21(16-10-4-2-5-11-16)20(22-17-12-6-3-7-13-17)18-14-8-9-15-19(18)23-21/h2-15,22H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 239.9°C |
| Boiling Point: | 473.1°C at 760 mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 239.9°C |
| Safety Data | |
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