(S)-1-(4-Chloro-3-fluorophenyl)but-3-en-1-amine

Catalog No. :
ACIUFQ352
CAS No. :
1269821-57-9
Molecular Formula :
C10H11ClFN
Molecular Weight :
199.66

IUPAC Name:(S)-1-(4-chloro-3-fluorophenyl)but-3-en-1-amine

(S)-1-(4-Chloro-3-fluorophenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chloro-3-fluorophenyl)but-3-en-1-amine
IUPAC Name(S)-1-(4-chloro-3-fluorophenyl)but-3-en-1-amine
Molecular FormulaC10H11ClFN
Molecular Weight199.66
SMILESC=CC[C@@H](C1=CC=C(Cl)C(F)=C1)N
InChI KeyUERAXJSDXFBNNF-JTQLQIEISA-N
Synonym(1S)-1-(4-CHLORO-3-FLUOROPHENYL)BUT-3-EN-1-AMINE;Benzenemethanamine, 4-chloro-3-fluoro-α-2-propen-1-yl-, (αS)-
CAS No.1269821-57-9

Synthetic Route by SureRoute

1. ACIUFQ352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUFQ352 route product structure diagram
    ACIUFQ3521269821-57-9
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2. ACIUFQ352 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIUFQ352 route product structure diagram
    ACIUFQ3521269821-57-9
Inquiry

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