| Identification |
| Name: | Benzenamine,4-(1H-indol-2-yl)- |
| Synonyms: | Indole,2-(p-aminophenyl)- (8CI); 2-(4-Aminophenyl)indole; 2-(p-Aminophenyl)indole; NSC119095 |
| CAS: | 21889-05-4 |
| Molecular Formula: | C14H12 N2 |
| Molecular Weight: | 208.26 |
| InChI: | InChI=1/C14H12N2/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H,15H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 250.9°C |
| Boiling Point: | 441.2°Cat760mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 250.9°C |
| Sensitive: | Light Sensitive |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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