(R)-1-(4-Fluorophenyl)but-3-en-1-amine

Catalog No. :
ACDGTY058
CAS No. :
857891-69-1
Molecular Formula :
C10H12FN
Molecular Weight :
165.21

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

(R)-1-(4-Fluorophenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(R)-1-(4-Fluorophenyl)but-3-en-1-amine
IUPAC Name(R)-1-(4-fluorophenyl)but-3-en-1-amine
Molecular FormulaC10H12FN
Molecular Weight165.21
SMILESC=CC[C@@H](N)C1=CC=C(F)C=C1
InChI KeyNLXGUZPOWJQRTI-SNVBAGLBSA-N
Synonym(1R)-1-(4-FLUOROPHENYL)BUT-3-EN-1-AMINE;Benzenemethanamine, 4-fluoro-α-2-propen-1-yl-, (αR)-
CAS No.857891-69-1

Synthetic Route by SureRoute

1. ACDGTY058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDGTY058 route product structure diagram
    ACDGTY058857891-69-1
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2. ACDGTY058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDGTY058 route product structure diagram
    ACDGTY058857891-69-1
Inquiry

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