| Identification | Back Directory | [Name]
2-(1H-Indol-2-yl)aniline | [CAS]
32566-01-1 | [Synonyms]
2-(2-AMINOPHENYL)INDOLE
2-(2'-AMINOPHENYL)INDOLE
2-(1H-indol-2-yl)aniline
2-(2-Aminophenyl)indole 97%
2-(1H-indol-2-yl)-Benzenamine
Benzenamine, 2-(1H-indol-2-yl)- | [Molecular Formula]
C14H12N2 | [MDL Number]
MFCD00134432 | [MOL File]
32566-01-1.mol | [Molecular Weight]
208.26 |
| Chemical Properties | Back Directory | [Melting point ]
154-155 °C(lit.) | [Boiling point ]
437.9±20.0 °C(Predicted) | [density ]
1.229±0.06 g/cm3(Predicted) | [pka]
16.53±0.30(Predicted) |
| Hazard Information | Back Directory | [Uses]
Reactant in:
- cascade reactions of benzopyranylidenemalonates with mono- and dinucleophiles
Reactant for preparation of:
- Mono-, bis-indolo[1,2-c]quinazolines as antimicrobial agents
- Isocryptolepine alkaloid with antimalarial activity
- Cyanoindolo[3,2-c]quinolines and benzimidazo[1,2-c]quinazolines as antitumor agents
| [General Description]
2-(2-Aminophenyl)indole is an indole derivative. It has been reported as an amination reagent. 2-(2-Aminophenyl)indole undergoes condensation with 4,5-dichloro-1,2,3-dithiazolium chloride (Appel salt) to afford new 6-cyanoindolo[3,2-c]quinoline derivatives, having pharmacological applications. |
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Sigma-Aldrich
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Energy Chemical
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