(S)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-amine

Catalog No. :
ACDORB639
CAS No. :
1213335-56-8
Molecular Formula :
C10H11F4NO
Molecular Weight :
237.20

IUPAC Name:(S)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)propan-1-amine

(S)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-amine
IUPAC Name(S)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)propan-1-amine
MDL No.MFCD11508204
Molecular FormulaC10H11F4NO
Molecular Weight237.20
SMILESN[C@H](C1=CC=C(OC(F)(F)F)C(F)=C1)CC
InChI KeyFCOAUPWCOYGMFE-QMMMGPOBSA-N
Synonym(1S)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE;Benzenemethanamine, α-ethyl-3-fluoro-4-(trifluoromethoxy)-, (αS)-;(S)-1-(3-fluoro-4-(trifluoromethoxy)phenyl)propan-1-amine
CAS No.1213335-56-8

Synthetic Route by SureRoute

1. ACDORB639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDORB639 route product structure diagram
    ACDORB6391213335-56-8
Inquiry

2. ACDORB639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDORB639 route product structure diagram
    ACDORB6391213335-56-8
Inquiry

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