(1S)-1-(5-Chloro-1-benzofuran-2-yl)-3-methylbutan-1-amine

Catalog No. :
ACZQLX394
CAS No. :
2091490-46-7
Molecular Formula :
C13H16ClNO
Molecular Weight :
237.73

IUPAC Name:(S)-1-(5-chlorobenzofuran-2-yl)-3-methylbutan-1-amine

(1S)-1-(5-Chloro-1-benzofuran-2-yl)-3-methylbutan-1-amine structure diagram
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Product Information

Product Name(1S)-1-(5-Chloro-1-benzofuran-2-yl)-3-methylbutan-1-amine
IUPAC Name(S)-1-(5-chlorobenzofuran-2-yl)-3-methylbutan-1-amine
MDL No.MFCD30379325
Molecular FormulaC13H16ClNO
Molecular Weight237.73
SMILESCC(C)C[C@@H](C1=CC2=CC(Cl)=CC=C2O1)N
InChI KeyMVZSSGYLPFBJSV-NSHDSACASA-N
Synonym2-Benzofuranmethanamine, 5-chloro-α-(2-methylpropyl)-, (αS)-
CAS No.2091490-46-7

Synthetic Route by SureRoute

1. ACZQLX394 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQLX394 route product structure diagram
    ACZQLX3942091490-46-7
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2. ACZQLX394 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQLX394 route product structure diagram
    ACZQLX3942091490-46-7
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