(S)-1-(3-Bromo-2-fluorophenyl)-2-methoxyethan-1-amine

Catalog No. :
ACIMTH109
CAS No. :
1272738-31-4
Molecular Formula :
C9H11BrFNO
Molecular Weight :
248.10

IUPAC Name:(S)-1-(3-bromo-2-fluorophenyl)-2-methoxyethan-1-amine

(S)-1-(3-Bromo-2-fluorophenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Bromo-2-fluorophenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(3-bromo-2-fluorophenyl)-2-methoxyethan-1-amine
Molecular FormulaC9H11BrFNO
Molecular Weight248.10
SMILESN[C@@H](C1=CC=CC(Br)=C1F)COC
InChI KeyKPUMYPDZOKBAPI-MRVPVSSYSA-N
Synonym(1S)-1-(3-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE;Benzenemethanamine, 3-bromo-2-fluoro-α-(methoxymethyl)-, (αS)-;(1S)-1-(3-bromo-2-fluorophenyl)-2-methoxyethanamine
CAS No.1272738-31-4

Synthetic Route by SureRoute

1. ACIMTH109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIMTH109 route product structure diagram
    ACIMTH1091272738-31-4
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2. ACIMTH109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIMTH109 route product structure diagram
    ACIMTH1091272738-31-4
Inquiry

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