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

Catalog No. :
ACJHME642
CAS No. :
1270144-99-4
Molecular Formula :
C11H12F3NO
Molecular Weight :
231.22

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

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

Product Name(S)-1-(4-(Trifluoromethoxy)phenyl)but-3-en-1-amine
IUPAC Name(S)-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-JTQLQIEISA-N
Synonym(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE;Benzenemethanamine, α-2-propen-1-yl-4-(trifluoromethoxy)-, (αS)-
CAS No.1270144-99-4

Synthetic Route by SureRoute

1. ACJHME642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHME642 route product structure diagram
    ACJHME6421270144-99-4
Inquiry

2. ACJHME642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHME642 route product structure diagram
    ACJHME6421270144-99-4
Inquiry

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