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1241683-08-8

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1241683-08-8 Structure

1241683-08-8 Structure
IdentificationBack Directory
[Name]

(S)-1-(2,3,6-TRIFLUOROPHENYL)ETHANAMINE
[CAS]

1241683-08-8
[Synonyms]

(S)-1-(2,3,6-TRIFLUOROPHENYL)ETHANAMINE
(S)-1-(2,4,6-trifluorophenyl)ethan-1-amine
Benzenemethanamine, 2,4,6-trifluoro-α-methyl-, (αS)-
[Molecular Formula]

C8H8F3N
[MDL Number]

MFCD06762212
[MOL File]

1241683-08-8.mol
[Molecular Weight]

175.15
Chemical PropertiesBack Directory
[Boiling point ]

160.1±35.0 °C(Predicted)
[density ]

1.257±0.06 g/cm3(Predicted)
[pka]

8.14±0.10(Predicted)
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