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123982-81-0

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123982-81-0 Structure

123982-81-0 Structure
IdentificationBack Directory
[Name]

(S)-3-(1-AMINO-ETHYL)-PHENOL
[CAS]

123982-81-0
[Synonyms]

3-[(1S)-1-AMINOETHYL]PHENOL
(S)-3-(1-AMINO-ETHYL)-PHENOL
Phenol, 3-[(1S)-1-aminoethyl]-
S-3-Hydroxy-α-methylbenzylamine
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD06761830
[MOL File]

123982-81-0.mol
[Molecular Weight]

137.18
Chemical PropertiesBack Directory
[Boiling point ]

266.3±15.0 °C(Predicted)
[density ]

1.096±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

9.86±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(S)-3-(1-Aminoethyl)phenol is a useful reagent in synthesis of optically active α-?arylethylamines.
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