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126954-11-8

126954-11-8 Structure

126954-11-8 Structure
IdentificationBack 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 PropertiesBack 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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