Basic information Safety Supplier Related

(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol

Basic information Safety Supplier Related

(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Basic information

Product Name:
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
Synonyms:
  • (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
  • Octopamine Impurity 13
  • Benzenemethanol, α-(aminomethyl)-4-(trifluoromethoxy)-, (αR)-
CAS:
1568041-73-5
MF:
C9H10F3NO2
MW:
221.1764096
Mol File:
1568041-73-5.mol
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(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Chemical Properties

Boiling point:
297.9±40.0 °C(Predicted)
Density 
1.343±0.06 g/cm3(Predicted)
pka
11.71±0.35(Predicted)
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(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Usage And Synthesis

Uses

(R)-(-)-Octopamine-4-O-trifluoromethane is a derivative of (R)-(-)-Octopamine, a drug with β-adrenergic activity.

(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanolSupplier

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