(1R,2R)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL

Catalog No. :
ACTSJW598
CAS No. :
1213843-52-7
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

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

(1R,2R)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2R)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(3-chlorophenyl)propan-2-ol
MDL No.MFCD14575861
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESC[C@H]([C@@H](C1=CC=CC(Cl)=C1)N)O
InChI KeyMZZURCGUMUSESO-MUWHJKNJSA-N
Synonym(1R,2R)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-chloro-α-methyl-, (αR,βR)-
CAS No.1213843-52-7

Synthetic Route by SureRoute

1. ACTSJW598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTSJW598 route product structure diagram
    ACTSJW5981213843-52-7
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2. ACTSJW598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTSJW598 route product structure diagram
    ACTSJW5981213843-52-7
Inquiry

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