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1228542-70-8

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1228542-70-8 Structure

1228542-70-8 Structure
IdentificationBack Directory
[Name]

2-[(1S)-1-AMinoethyl]-5-fluorophenol
[CAS]

1228542-70-8
[Synonyms]

(S)-2-(1-aminoethyl)-5-fluorophenol
2-[(1S)-1-AMinoethyl]-5-fluorophenol
Phenol, 2-[(1S)-1-aminoethyl]-5-fluoro-
[Molecular Formula]

C8H10FNO
[MDL Number]

MFCD06761878
[MOL File]

1228542-70-8.mol
[Molecular Weight]

155.17
Chemical PropertiesBack Directory
[Boiling point ]

251.6±25.0 °C(Predicted)
[density ]

1.199±0.06 g/cm3(Predicted)
[pka]

8.27±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

2-[(1S)-1-Aminoethyl]-5-fluorophenol is an ortho-hydroxybenzylamine obtained from the chiral phosphoric acid-catalyzed enantioselective transfer hydrogenation of ortho-Hydroxyaryl Alkyl N-H Ketimines.
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