(S)-1-(4-Chloro-3-(trifluoromethyl)phenyl)propan-1-amine

Catalog No. :
ACIKBG529
CAS No. :
1213160-49-6
Molecular Formula :
C10H11ClF3N
Molecular Weight :
237.65

IUPAC Name:(S)-1-(4-chloro-3-(trifluoromethyl)phenyl)propan-1-amine

(S)-1-(4-Chloro-3-(trifluoromethyl)phenyl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chloro-3-(trifluoromethyl)phenyl)propan-1-amine
IUPAC Name(S)-1-(4-chloro-3-(trifluoromethyl)phenyl)propan-1-amine
MDL No.MFCD09415095
Molecular FormulaC10H11ClF3N
Molecular Weight237.65
SMILESCC[C@@H](C1=CC=C(Cl)C(C(F)(F)F)=C1)N
InChI KeyCYJAYLQLXUPPJP-VIFPVBQESA-N
SynonymBenzenemethanamine, 4-chloro-α-ethyl-3-(trifluoromethyl)-, (αS)-
CAS No.1213160-49-6

Synthetic Route by SureRoute

1. ACIKBG529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIKBG529 route product structure diagram
    ACIKBG5291213160-49-6
Inquiry

2. ACIKBG529 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIKBG529 route product structure diagram
    ACIKBG5291213160-49-6
Inquiry

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