(1R,2S)-1-AMINO-1-(4-TERT-BUTYLPHENYL)PROPAN-2-OL

Catalog No. :
ACORDO333
CAS No. :
1270137-67-1
Molecular Formula :
C13H21NO
Molecular Weight :
207.32

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

(1R,2S)-1-AMINO-1-(4-TERT-BUTYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2S)-1-AMINO-1-(4-TERT-BUTYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-(tert-butyl)phenyl)propan-2-ol
Molecular FormulaC13H21NO
Molecular Weight207.32
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1)C(C)(C)C)N)O
InChI KeyCNPLPEJYKJAOLH-CABZTGNLSA-N
Synonym(1R,2S)-1-AMINO-1-(4-TERT-BUTYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-(1,1-dimethylethyl)-α-methyl-, (αS,βR)-
CAS No.1270137-67-1

Synthetic Route by SureRoute

1. ACORDO333 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORDO333 route product structure diagram
    ACORDO3331270137-67-1
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2. ACORDO333 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACORDO333 route product structure diagram
    ACORDO3331270137-67-1
Inquiry

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