| Identification | Back Directory | [Name]
4-(1H-INDOL-2-YL)-PHENYLAMINE | [CAS]
21889-05-4 | [Synonyms]
AKOS BAR-2289
2-(4-aminophenyl)indole
2-(p-aminophenyl)-indol
2-(p-aminophenyl)indole
4-(1H-Indol-2-yl)anilin
2-(4-Aminophenyl)-1H-indole
BENZAMIDE,4-(1H-INDOL-2-YL)-
4-(1H-INDOL-2-YL)-PHENYLAMINE
Benzenamine, 4-(1H-indol-2-yl)-
4-(1H-Indol-2-yl)phenylamine ,97%
4-(1H-indol-2-yl)aniline(SALTDATA: FREE) | [Molecular Formula]
C14H12N2 | [MDL Number]
MFCD01719190 | [MOL File]
21889-05-4.mol | [Molecular Weight]
208.26 |
| Chemical Properties | Back Directory | [Melting point ]
201-202 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
441.2±20.0 °C(Predicted) | [density ]
1.229±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
17.48±0.30(Predicted) | [Sensitive ]
Light Sensitive |
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