N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]acetamide
Weight224.26 g/mol
FormulaC11H16N2O3
Hydrogen Acceptors4
Hydrogen Donors4
Aromatic Rings1
Rotatable Bonds4

N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]acetamide (35742-52-0)

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Alternate Names

  • SMILES
    CC(=O)NC(CO)C(C1=CC=C(C=C1)N)O
  • InChIKey
    AXYFUWVWRUHSMX-UHFFFAOYSA-N

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