Cas no 55577-63-4 (2-methyl-N-(2-methylphenyl)propanamide)

2-methyl-N-(2-methylphenyl)propanamide structure
55577-63-4 structure
Product Name:2-methyl-N-(2-methylphenyl)propanamide
CAS No:55577-63-4
MF:C11H15NO
MW:177.242902994156
CID:944167
PubChem ID:222453
Update Time:2025-04-19

2-methyl-N-(2-methylphenyl)propanamide Chemical and Physical Properties

Names and Identifiers

    • 2-methyl-N-(2-methylphenyl)propanamide
    • o-Isobutyrotoluidide
    • PropanaMide, 2-Methyl-N-(2-Methylphenyl)-
    • AC1L2XBD
    • AC1Q2AOL
    • Benzenemethanamine, N-(2-methylphenyl)-
    • benzyl-o-tolyl-amine
    • Isobuttersaeure-o-toluidid
    • isobutyric acid o-toluidide
    • Isobutyr-o-toluidid
    • N-(2-methylphenyl)-2,2-dimethylacetamide
    • N-(2-tolyl)benzyl
    • N-(o-methylphenyl)benzylamine
    • N-(o-tolyl)benzylamine
    • N-benzyl-2-methylbenzenamine
    • N-Benzyl-o-toluidine
    • o-Isobutyrotoluidid
    • o-Toluidine, N-benzyl-
    • SureCN3440796
    • AKOS003863062
    • 55577-63-4
    • DB-377651
    • DTXSID60970917
    • N-(o-tolyl)isobutyramide
    • SCHEMBL5186841
    • NSC-8382
    • NSC8382
    • 2-Methyl-N-(2-methylphenyl)propanimidic acid
    • AN-652/11635888
    • Inchi: 1S/C11H15NO/c1-8(2)11(13)12-10-7-5-4-6-9(10)3/h4-8H,1-3H3,(H,12,13)
    • InChI Key: OFPJBYSYCOQOHH-UHFFFAOYSA-N
    • SMILES: O=C(C(C)C)NC1C=CC=CC=1C

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: 2
  • Complexity: 177
  • 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: 1.9
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1
  • LogP: 2.66250
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