(1R,2R)-1-AMINO-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACAQQD719
CAS No. :
1213178-09-6
Molecular Formula :
C10H14FNO
Molecular Weight :
183.23

IUPAC Name:(1R,2R)-1-amino-1-(3-fluoro-5-methylphenyl)propan-2-ol

(1R,2R)-1-AMINO-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,2R)-1-AMINO-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(3-fluoro-5-methylphenyl)propan-2-ol
MDL No.MFCD14577004
Molecular FormulaC10H14FNO
Molecular Weight183.23
SMILESC[C@H]([C@@H](C1=CC(C)=CC(F)=C1)N)O
InChI KeyBXRKJXKPLDYYJH-XCBNKYQSSA-N
Synonym(1R,2R)-1-AMINO-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-fluoro-α,5-dimethyl-, (αR,βR)-
CAS No.1213178-09-6

Synthetic Route by SureRoute

1. ACAQQD719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAQQD719 route product structure diagram
    ACAQQD7191213178-09-6
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2. ACAQQD719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAQQD719 route product structure diagram
    ACAQQD7191213178-09-6
Inquiry

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