Cas no 52465-26-6 (2''-PROPYLACETANILIDE)

2''-PROPYLACETANILIDE structure
2''-PROPYLACETANILIDE structure
Product Name:2''-PROPYLACETANILIDE
CAS No:52465-26-6
MF:C11H15NO
MW:177.242902994156
CID:936938
PubChem ID:5140851
Update Time:2025-04-19

2''-PROPYLACETANILIDE Chemical and Physical Properties

Names and Identifiers

    • 2''-PROPYLACETANILIDE
    • N-(2-propylphenyl)acetamide
    • acetamide, N-(2-propylphenyl)-
    • SCHEMBL1644885
    • 2-ethyl-6-methyl acetanilide
    • AKOS009267533
    • DTXSID40408703
    • 52465-26-6
    • Inchi: 1S/C11H15NO/c1-3-6-10-7-4-5-8-11(10)12-9(2)13/h4-5,7-8H,3,6H2,1-2H3,(H,12,13)
    • InChI Key: WTMZFFPFBCQOMM-UHFFFAOYSA-N
    • SMILES: O=C(C)NC1C=CC=CC=1CCC

Computed Properties

  • Exact Mass: 177.11545
  • Monoisotopic Mass: 177.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 168
  • 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
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: nothing
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1
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