(1R,2S)-1-AMINO-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL

Catalog No. :
ACAHTO597
CAS No. :
1335873-86-3
Molecular Formula :
C10H11ClF3NO
Molecular Weight :
253.65

IUPAC Name:(1R,2S)-1-amino-1-(2-chloro-4-(trifluoromethyl)phenyl)propan-2-ol

(1R,2S)-1-AMINO-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(2-chloro-4-(trifluoromethyl)phenyl)propan-2-ol
Molecular FormulaC10H11ClF3NO
Molecular Weight253.65
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1Cl)C(F)(F)F)N)O
InChI KeyDHBOVKQSAWFJOG-CDUCUWFYSA-N
Synonym(1R,2S)-1-AMINO-1-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-2-chloro-α-methyl-4-(trifluoromethyl)-, (αS,βR)-
CAS No.1335873-86-3

Synthetic Route by SureRoute

1. ACAHTO597 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAHTO597 route product structure diagram
    ACAHTO5971335873-86-3
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2. ACAHTO597 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAHTO597 route product structure diagram
    ACAHTO5971335873-86-3
Inquiry

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