(1S,2S)-1-AMINO-1-(3-ETHENYLPHENYL)PROPAN-2-OL

Catalog No. :
ACGOEF711
CAS No. :
1269997-73-0
Molecular Formula :
C11H15NO
Molecular Weight :
177.25

IUPAC Name:(1S,2S)-1-amino-1-(3-vinylphenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(3-ETHENYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2S)-1-AMINO-1-(3-ETHENYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3-vinylphenyl)propan-2-ol
MDL No.MFCD18682249
Molecular FormulaC11H15NO
Molecular Weight177.25
SMILESC[C@@H]([C@H](C1=CC=CC(C=C)=C1)N)O
InChI KeyQFUOVKAIYILMGF-GZMMTYOYSA-N
Synonym(1S,2S)-1-AMINO-1-(3-ETHENYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-ethenyl-α-methyl-, (αS,βS)-
CAS No.1269997-73-0

Synthetic Route by SureRoute

1. ACGOEF711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOEF711 route product structure diagram
    ACGOEF7111269997-73-0
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2. ACGOEF711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOEF711 route product structure diagram
    ACGOEF7111269997-73-0
Inquiry

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