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

Catalog No. :
ACCKXH813
CAS No. :
1269780-90-6
Molecular Formula :
C10H11ClFN
Molecular Weight :
199.66

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

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

Product Name(S)-1-(3-Chloro-4-fluorophenyl)but-3-en-1-amine
IUPAC Name(S)-1-(3-chloro-4-fluorophenyl)but-3-en-1-amine
Molecular FormulaC10H11ClFN
Molecular Weight199.66
SMILESC=CC[C@@H](C1=CC=C(F)C(Cl)=C1)N
InChI KeyCHFYPPHBHWYFHW-JTQLQIEISA-N
Synonym(1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE;Benzenemethanamine, 3-chloro-4-fluoro-α-2-propen-1-yl-, (αS)-
CAS No.1269780-90-6

Synthetic Route by SureRoute

1. ACCKXH813 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACCKXH813 route product structure diagram
    ACCKXH8131269780-90-6
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2. ACCKXH813 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCKXH813 route product structure diagram
    ACCKXH8131269780-90-6
Inquiry

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