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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 | EINECS: | | Product Categories: | | Mol File: | 79868-79-4.mol | |
| (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) |
| (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Usage And Synthesis |
| (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Preparation Products And Raw materials |
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