Cas no 573-27-3 (Acetamide,N-(2-hydroxyphenyl)-N-methyl-)

Acetamide,N-(2-hydroxyphenyl)-N-methyl- structure
573-27-3 structure
Product Name:Acetamide,N-(2-hydroxyphenyl)-N-methyl-
CAS No:573-27-3
MF:C9H11NO2
MW:165.189142465591
CID:377877
PubChem ID:220766
Update Time:2025-04-19

Acetamide,N-(2-hydroxyphenyl)-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-(2-hydroxyphenyl)-N-methyl-
    • N-(2-hydroxyphenyl)-N-methylacetamide
    • 2-(Methyl-acetyl-amino)-phenol
    • 2-(N-acetyl-N-methylamino)phenol
    • 2-Acetylmethylaminophenol
    • acetic acid-(2-hydroxy-N-methyl-anilide)
    • Essigsaeure-(2-hydroxy-N-methyl-anilid)
    • N-acetyl-N-methyl-2-aminophenol
    • o-hydroxy-N-methylacetanilide
    • Acetamide, N-(2-hydroxyphenyl)-N-methyl-
    • 573-27-3
    • BVKYITPEOWCRLR-UHFFFAOYSA-N
    • DTXSID20972816
    • SCHEMBL5536970
    • NSC4006
    • N-(2-Hydroxyphenyl)-N-methylacetamide #
    • NSC-4006
    • Inchi: 1S/C9H11NO2/c1-7(11)10(2)8-5-3-4-6-9(8)12/h3-6,12H,1-2H3
    • InChI Key: BVKYITPEOWCRLR-UHFFFAOYSA-N
    • SMILES: OC1C=CC=CC=1N(C(C)=O)C

Computed Properties

  • Exact Mass: 165.07903
  • Monoisotopic Mass: 165.078979
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 170
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 40.5

Experimental Properties

  • Density: 1.184
  • Boiling Point: 301°Cat760mmHg
  • Flash Point: 135.8°C
  • Refractive Index: 1.59
  • PSA: 40.54
  • LogP: 1.37490
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