Cas no 64075-36-1 (Benzeneacetamide, N-propyl-)

Benzeneacetamide, N-propyl- structure
Benzeneacetamide, N-propyl- structure
Product Name:Benzeneacetamide, N-propyl-
CAS No:64075-36-1
MF:C11H15NO
MW:177.242902994156
CID:425020
PubChem ID:3113370
Update Time:2025-04-19

Benzeneacetamide, N-propyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide, N-propyl-
    • 2-phenyl-N-propylacetamide
    • SCHEMBL1927410
    • 64075-36-1
    • AKOS003850635
    • 2-Phenyl-N-propyl-acetamide
    • Phenylacetamide, N-propyl-
    • DTXSID60389388
    • Inchi: 1S/C11H15NO/c1-2-8-12-11(13)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)
    • InChI Key: HTSYYPRWWXXRSC-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC=CC=1)NCCC

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: 4
  • Complexity: 150
  • 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: 2
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1
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