(R)-1-(4-(Trifluoromethoxy)phenyl)but-3-en-1-amine

Catalog No. :
ACLRWC198
CAS No. :
1270004-43-7
Molecular Formula :
C11H12F3NO
Molecular Weight :
231.22

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

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

Product Name(R)-1-(4-(Trifluoromethoxy)phenyl)but-3-en-1-amine
IUPAC Name(R)-1-(4-(trifluoromethoxy)phenyl)but-3-en-1-amine
Molecular FormulaC11H12F3NO
Molecular Weight231.22
SMILESC=CC[C@H](C1=CC=C(OC(F)(F)F)C=C1)N
InChI KeyVIUUTGPZRJJJII-SNVBAGLBSA-N
Synonym(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE;Benzenemethanamine, α-2-propen-1-yl-4-(trifluoromethoxy)-, (αR)-
CAS No.1270004-43-7

Synthetic Route by SureRoute

1. ACLRWC198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRWC198 route product structure diagram
    ACLRWC1981270004-43-7
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2. ACLRWC198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRWC198 route product structure diagram
    ACLRWC1981270004-43-7
Inquiry

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