(1R,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL

Catalog No. :
ACIOHR147
CAS No. :
1269958-31-7
Molecular Formula :
C10H12F3NO2
Molecular Weight :
235.21

IUPAC Name:(1R,2S)-1-amino-1-(2-(trifluoromethoxy)phenyl)propan-2-ol

(1R,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(2-(trifluoromethoxy)phenyl)propan-2-ol
Molecular FormulaC10H12F3NO2
Molecular Weight235.21
SMILESC[C@@H]([C@@H](C1=CC=CC=C1OC(F)(F)F)N)O
InChI KeyIKDJDRASZKOCIH-RCOVLWMOSA-N
Synonym(1R,2S)-1-AMINO-1-[2-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-2-(trifluoromethoxy)-, (αS,βR)-
CAS No.1269958-31-7

Synthetic Route by SureRoute

1. ACIOHR147 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOHR147 route product structure diagram
    ACIOHR1471269958-31-7
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2. ACIOHR147 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIOHR147 route product structure diagram
    ACIOHR1471269958-31-7
Inquiry

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