3-Amino-2-{[4-(trifluoromethoxy)phenyl]methyl}propan-1-ol

Catalog No. :
ACYBVD568
CAS No. :
1019119-11-9
Molecular Formula :
C11H14F3NO2
Molecular Weight :
249.23

IUPAC Name:3-amino-2-(4-(trifluoromethoxy)benzyl)propan-1-ol

3-Amino-2-{[4-(trifluoromethoxy)phenyl]methyl}propan-1-ol structure diagram
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Product Information

Product Name3-Amino-2-{[4-(trifluoromethoxy)phenyl]methyl}propan-1-ol
IUPAC Name3-amino-2-(4-(trifluoromethoxy)benzyl)propan-1-ol
MDL No.MFCD11126223
Molecular FormulaC11H14F3NO2
Molecular Weight249.23
SMILESOCC(CC1=CC=C(OC(F)(F)F)C=C1)CN
InChI KeyMKTUOSLPEQAJKR-UHFFFAOYSA-N
Synonym3-amino-2-{[4-(trifluoromethoxy)phenyl]methyl}propan-1-ol;Benzenepropanol, β-(aminomethyl)-4-(trifluoromethoxy)-;Benzenepropanol, b-(aminomethyl)-4-(trifluoromethoxy)-
CAS No.1019119-11-9

Synthetic Route by SureRoute

1. ACYBVD568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYBVD568 route product structure diagram
    ACYBVD5681019119-11-9
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2. ACYBVD568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYBVD568 route product structure diagram
    ACYBVD5681019119-11-9
Inquiry

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