Identification | Back Directory | [Name]
2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic) | [CAS]
126954-11-8 | [Synonyms]
1H-Indole-3-methanamine, α-(trifluoromethyl)- 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine 2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic) 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine(racemic) | [Molecular Formula]
C10H9F3N2 | [MOL File]
126954-11-8.mol | [Molecular Weight]
214.187 |
Chemical Properties | Back Directory | [Melting point ]
145-147 °C(Solv: hexane (110-54-3)) | [Boiling point ]
337.6±42.0 °C(Predicted) | [density ]
1.377±0.06 g/cm3(Predicted) | [pka]
16.53±0.30(Predicted) |
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