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(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

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(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Basic information

Product Name:
(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
Synonyms:
  • (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL
  • (2R)-1,1,2-Triphenyl-2-aminoethanol
  • (R)-1,1,2-Triphenyl-2-aminoethanol
  • R-N-Boc-2-Amino-1,1-diphenyl-1-propanol
  • (R)-2-Amino-1,1,2-triphenylethanol(R)-2-Amino-1,1,2-triphenylethanol
  • (S)-2-Amino-1,1-diphenyl-1-propanol,99%e.e.
  • Benzeneethanol, β-amino-α,α-diphenyl-, (βR)-
  • (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL USP/EP/BP
CAS:
79868-79-4
MF:
C20H19NO
MW:
289.37
Mol File:
79868-79-4.mol
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(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Chemical Properties

Melting point:
130-131℃
Boiling point:
456.0±40.0 °C(Predicted)
Density 
1.162±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
pka
10.89±0.50(Predicted)
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Safety Information

HS Code 
2922190090

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOLSupplier

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