| Identification |
| Name: | Benzenamine,2-(1H-indol-2-yl)- |
| Synonyms: | Indole,2-(o-aminophenyl)- (6CI,8CI); 2-(1H-Indol-2-yl)aniline;2-(1H-Indol-2-yl)benzenamine; 2-(2-Aminophenyl)-1H-indole; 2-(2-Aminophenyl)indole;2-(o-Aminophenyl)indole |
| CAS: | 32566-01-1 |
| Molecular Formula: | C14H12 N2 |
| Molecular Weight: | 208.26 |
| InChI: | InChI=1/C14H12N2/c15-12-7-3-2-6-11(12)14-9-10-5-1-4-8-13(10)16-14/h1-9,16H,15H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 154-155 °C(lit.)
|
| Flash Point: | 248.8°C |
| Boiling Point: | 437.9°Cat760mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 248.8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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