(1R,2R)-1-AMINO-1-[3-(TERT-BUTYL)PHENYL]PROPAN-2-OL

Catalog No. :
ACSZMI579
CAS No. :
1213162-89-0
Molecular Formula :
C13H21NO
Molecular Weight :
207.32

IUPAC Name:(1R,2R)-1-amino-1-(3-(tert-butyl)phenyl)propan-2-ol

(1R,2R)-1-AMINO-1-[3-(TERT-BUTYL)PHENYL]PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2R)-1-AMINO-1-[3-(TERT-BUTYL)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(3-(tert-butyl)phenyl)propan-2-ol
MDL No.MFCD14577032
Molecular FormulaC13H21NO
Molecular Weight207.32
SMILESC[C@H]([C@@H](C1=CC=CC(C(C)(C)C)=C1)N)O
InChI KeyUEUNZLPXPGHDJN-SKDRFNHKSA-N
Synonym(1R,2R)-1-AMINO-1-[3-(TERT-BUTYL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-3-(1,1-dimethylethyl)-α-methyl-, (αR,βR)-
CAS No.1213162-89-0

Synthetic Route by SureRoute

1. ACSZMI579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSZMI579 route product structure diagram
    ACSZMI5791213162-89-0
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2. ACSZMI579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSZMI579 route product structure diagram
    ACSZMI5791213162-89-0
Inquiry

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