(1S,2S)-1-AMINO-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACYIHT542
CAS No. :
1270184-54-7
Molecular Formula :
C10H14FNO
Molecular Weight :
183.23

IUPAC Name:(1S,2S)-1-amino-1-(4-fluoro-3-methylphenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2S)-1-AMINO-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(4-fluoro-3-methylphenyl)propan-2-ol
MDL No.MFCD18681382
Molecular FormulaC10H14FNO
Molecular Weight183.23
SMILESC[C@@H]([C@H](C1=CC=C(C(C)=C1)F)N)O
InChI KeyFSABZFYFIIFJAQ-OIBJUYFYSA-N
Synonym(1S,2S)-1-AMINO-1-(4-FLUORO-3-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-fluoro-α,3-dimethyl-, (αS,βS)-
CAS No.1270184-54-7

Synthetic Route by SureRoute

1. ACYIHT542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYIHT542 route product structure diagram
    ACYIHT5421270184-54-7
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2. ACYIHT542 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYIHT542 route product structure diagram
    ACYIHT5421270184-54-7
Inquiry

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