(1S,2R)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Catalog No. :
ACJBDN496
CAS No. :
1213074-73-7
Molecular Formula :
C10H11ClF3NO
Molecular Weight :
253.65

IUPAC Name:(1S,2R)-1-amino-1-(2-chloro-3-(trifluoromethyl)phenyl)propan-2-ol

(1S,2R)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2R)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(2-chloro-3-(trifluoromethyl)phenyl)propan-2-ol
MDL No.MFCD14575982
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65
SMILESC[C@H]([C@H](C1=CC=CC(C(F)(F)F)=C1Cl)N)O
InChI KeyUGVWZZDBVGYSLF-MLUIRONXSA-N
Synonym(1S,2R)-1-AMINO-1-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-2-chloro-α-methyl-3-(trifluoromethyl)-, (αR,βS)-
CAS No.1213074-73-7

Synthetic Route by SureRoute

1. ACJBDN496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJBDN496 route product structure diagram
    ACJBDN4961213074-73-7
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2. ACJBDN496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJBDN496 route product structure diagram
    ACJBDN4961213074-73-7
Inquiry

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