(1S,2R)-1-AMINO-1-(3,4-DIMETHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACNJYY821
CAS No. :
1213172-97-4
Molecular Formula :
C11H17NO
Molecular Weight :
179.26

IUPAC Name:(1S,2R)-1-amino-1-(3,4-dimethylphenyl)propan-2-ol

(1S,2R)-1-AMINO-1-(3,4-DIMETHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2R)-1-AMINO-1-(3,4-DIMETHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(3,4-dimethylphenyl)propan-2-ol
MDL No.MFCD14576247
Molecular FormulaC11H17NO
Molecular Weight179.26
SMILESC[C@H]([C@H](C1=CC=C(C(C)=C1)C)N)O
InChI KeySYFUUWSHYPIFBN-MWLCHTKSSA-N
Synonym(1S,2R)-1-AMINO-1-(3,4-DIMETHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-α,3,4-trimethyl-, (αR,βS)-
CAS No.1213172-97-4

Synthetic Route by SureRoute

1. ACNJYY821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNJYY821 route product structure diagram
    ACNJYY8211213172-97-4
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2. ACNJYY821 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNJYY821 route product structure diagram
    ACNJYY8211213172-97-4
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