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

Catalog No. :
ACIMFF485
CAS No. :
1269980-87-1
Molecular Formula :
C10H15NO
Molecular Weight :
165.24

IUPAC Name:(1R,2S)-1-amino-1-(p-tolyl)propan-2-ol

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

Product Name(1R,2S)-1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(p-tolyl)propan-2-ol
MDL No.MFCD18661477
Molecular FormulaC10H15NO
Molecular Weight165.24
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1)C)N)O
InChI KeyHZSTYYBSLOXCOR-WPRPVWTQSA-N
Synonym(1R,2S)-1-AMINO-1-(4-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-α,4-dimethyl-, (αS,βR)-
CAS No.1269980-87-1

Synthetic Route by SureRoute

1. ACIMFF485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIMFF485 route product structure diagram
    ACIMFF4851269980-87-1
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2. ACIMFF485 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIMFF485 route product structure diagram
    ACIMFF4851269980-87-1
Inquiry

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