(1R,2S)-1-Amino-1-(3-methoxyphenyl)propan-2-ol

Catalog No. :
ACDMVE351
CAS No. :
760941-90-0
Molecular Formula :
C10H15NO2
Molecular Weight :
181.24

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

(1R,2S)-1-Amino-1-(3-methoxyphenyl)propan-2-ol structure diagram
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Product Information

Product Name(1R,2S)-1-Amino-1-(3-methoxyphenyl)propan-2-ol
IUPAC Name(1R,2S)-1-amino-1-(3-methoxyphenyl)propan-2-ol
Molecular FormulaC10H15NO2
Molecular Weight181.24
SMILESC[C@@H]([C@@H](C1=CC=CC(OC)=C1)N)O
InChI KeyATTZVVCPJSZCJA-XVKPBYJWSA-N
Synonym(1R,2S)-1-AMINO-1-(3-METHOXY-PHENYL)-PROPAN-2-OL;Benzeneethanol, β-amino-3-methoxy-α-methyl-, (αS,βR)-
CAS No.760941-90-0

Synthetic Route by SureRoute

1. ACDMVE351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDMVE351 route product structure diagram
    ACDMVE351760941-90-0
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2. ACDMVE351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDMVE351 route product structure diagram
    ACDMVE351760941-90-0
Inquiry

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