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

Catalog No. :
ACMXNT372
CAS No. :
1213871-80-7
Molecular Formula :
C10H12F3NO
Molecular Weight :
219.21

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

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

Product Name(1S,2R)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(2-(trifluoromethyl)phenyl)propan-2-ol
MDL No.MFCD14575840
Molecular FormulaC10H12F3NO
Molecular Weight219.21
SMILESC[C@H]([C@H](C1=CC=CC=C1C(F)(F)F)N)O
InChI KeyQFQLRAJBKGOONJ-HZGVNTEJSA-N
Synonym(1S,2R)-1-AMINO-1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-2-(trifluoromethyl)-, (αR,βS)-
CAS No.1213871-80-7

Synthetic Route by SureRoute

1. ACMXNT372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMXNT372 route product structure diagram
    ACMXNT3721213871-80-7
Inquiry

2. ACMXNT372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMXNT372 route product structure diagram
    ACMXNT3721213871-80-7
Inquiry

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