(1R,2S)-1-AMINO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACORRF438
CAS No. :
1269928-82-6
Molecular Formula :
C10H14FNO
Molecular Weight :
183.23

IUPAC Name:(1R,2S)-1-amino-1-(5-fluoro-2-methylphenyl)propan-2-ol

(1R,2S)-1-AMINO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(5-fluoro-2-methylphenyl)propan-2-ol
MDL No.MFCD18662310
Molecular FormulaC10H14FNO
Molecular Weight183.23
SMILESC[C@@H]([C@@H](C1=CC(F)=CC=C1C)N)O
InChI KeyGHBOXTGMSHFFIG-XVKPBYJWSA-N
Synonym(1R,2S)-1-AMINO-1-(5-FLUORO-2-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-5-fluoro-α,2-dimethyl-, (αS,βR)-
CAS No.1269928-82-6

Synthetic Route by SureRoute

1. ACORRF438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORRF438 route product structure diagram
    ACORRF4381269928-82-6
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2. ACORRF438 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORRF438 route product structure diagram
    ACORRF4381269928-82-6
Inquiry

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