Cas no 7146-00-1 (Propanamide, 2-methyl-N- (3-methylphenyl)-)

Propanamide, 2-methyl-N- (3-methylphenyl)- structure
7146-00-1 structure
Product Name:Propanamide, 2-methyl-N- (3-methylphenyl)-
CAS No:7146-00-1
MF:C11H15NO
MW:177.242902994156
CID:572653
PubChem ID:225844
Update Time:2025-04-19

Propanamide, 2-methyl-N- (3-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Propanamide, 2-methyl-N- (3-methylphenyl)-
    • 2-methyl-N-(3-methylphenyl)propanamide
    • Isobuttersaeure-m-toluidid
    • isobutyric acid m-toluidide
    • Isobutyr-m-toluidid
    • m-Isobutyrotoluidid
    • m-Isobutyrotoluidide
    • N-m-Tolyl-isobutyramide
    • DTXSID40280142
    • OFKDADAPWXHGJJ-UHFFFAOYSA-N
    • AN-652/10592023
    • BRD-K21244760-001-01-2
    • NSC-15676
    • Propanamide, 2-methyl-N-(3-methylphenyl)-
    • SCHEMBL2735680
    • N-(m-Tolyl)isobutyramide
    • 7146-00-1
    • HMS1542B20
    • Propanamide, N-(3-methylphenyl)-2-methyl-
    • AKOS000672958
    • TimTec1_002858
    • NSC15676
    • Inchi: 1S/C11H15NO/c1-8(2)11(13)12-10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H,12,13)
    • InChI Key: OFKDADAPWXHGJJ-UHFFFAOYSA-N
    • SMILES: O=C(C(C)C)NC1C=CC=C(C)C=1

Computed Properties

  • Exact Mass: 177.11500
  • 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: 2.7
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.10000
  • LogP: 2.66250
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