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

Catalog No. :
ACFAKM197
CAS No. :
1270207-39-0
Molecular Formula :
C11H11ClF3NO
Molecular Weight :
265.66

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

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

Product Name(R)-1-(3-Chloro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine
IUPAC Name(R)-1-(3-chloro-4-(trifluoromethoxy)phenyl)but-3-en-1-amine
Molecular FormulaC11H11ClF3NO
Molecular Weight265.66
SMILESN[C@@H](C1=CC=C(OC(F)(F)F)C(Cl)=C1)CC=C
InChI KeyGBMPMKYYFIFFER-SECBINFHSA-N
Synonym(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE;Benzenemethanamine, 3-chloro-α-2-propen-1-yl-4-(trifluoromethoxy)-, (αR)-
CAS No.1270207-39-0

Synthetic Route by SureRoute

1. ACFAKM197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFAKM197 route product structure diagram
    ACFAKM1971270207-39-0
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2. ACFAKM197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFAKM197 route product structure diagram
    ACFAKM1971270207-39-0
Inquiry

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