(R)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine

Catalog No. :
ACKRVB921
CAS No. :
1272736-42-1
Molecular Formula :
C11H11F4NO
Molecular Weight :
249.21

IUPAC Name:(R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine

(R)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine structure diagram
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Product Information

Product Name(R)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine
IUPAC Name(R)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine
Molecular FormulaC11H11F4NO
Molecular Weight249.21
SMILESC=CC[C@H](C1=CC=C(OC(F)(F)F)C(F)=C1)N
InChI KeyRUUYUWIXTFOVJR-SECBINFHSA-N
Synonym(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE;Benzenemethanamine, 3-fluoro-α-2-propen-1-yl-4-(trifluoromethoxy)-, (αR)-
CAS No.1272736-42-1

Synthetic Route by SureRoute

1. ACKRVB921 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACKRVB921 route product structure diagram
    ACKRVB9211272736-42-1
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2. ACKRVB921 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKRVB921 route product structure diagram
    ACKRVB9211272736-42-1
Inquiry

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