(1S)-1-(4-bromophenyl)-2-fluoroethanamine

Catalog No. :
ACXDPJ622
CAS No. :
1246567-42-9
Molecular Formula :
C8H9BrFN
Molecular Weight :
218.07

IUPAC Name:(S)-1-(4-bromophenyl)-2-fluoroethan-1-amine

(1S)-1-(4-bromophenyl)-2-fluoroethanamine structure diagram
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Product Information

Product Name(1S)-1-(4-bromophenyl)-2-fluoroethanamine
IUPAC Name(S)-1-(4-bromophenyl)-2-fluoroethan-1-amine
MDL No.MFCD22672205
Molecular FormulaC8H9BrFN
Molecular Weight218.07
SMILESFC[C@@H](N)C1=CC=C(Br)C=C1
InChI KeyLTQTVYZYSCTZLO-MRVPVSSYSA-N
SynonymBenzenemethanamine, 4-bromo-α-(fluoromethyl)-, (αS)-;(S)-1-(4-Bromophenyl)-2-fluoroethanamine
CAS No.1246567-42-9

Synthetic Route by SureRoute

1. ACXDPJ622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXDPJ622 route product structure diagram
    ACXDPJ6221246567-42-9
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2. ACXDPJ622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXDPJ622 route product structure diagram
    ACXDPJ6221246567-42-9
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