(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

Catalog No. :
ACCEUL435
CAS No. :
1228554-01-5
Molecular Formula :
C10H11F4N
Molecular Weight :
221.20

IUPAC Name:(S)-1-(2-fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine
IUPAC Name(S)-1-(2-fluoro-4-(trifluoromethyl)phenyl)propan-1-amine
Molecular FormulaC10H11F4N
Molecular Weight221.20
SMILESCC[C@@H](C1=CC=C(C(F)(F)F)C=C1F)N
InChI KeyKRYIXZYLLJJLEW-VIFPVBQESA-N
SynonymBenzenemethanamine, α-ethyl-2-fluoro-4-(trifluoromethyl)-, (αS)-;(1S)-1-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE
CAS No.1228554-01-5

Synthetic Route by SureRoute

1. ACCEUL435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCEUL435 route product structure diagram
    ACCEUL4351228554-01-5
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2. ACCEUL435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCEUL435 route product structure diagram
    ACCEUL4351228554-01-5
Inquiry

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