Cas no 97042-52-9 (4-Amino-N-(3,5-dimethylphenyl)benzamide)

4-Amino-N-(3,5-dimethylphenyl)benzamide structure
97042-52-9 structure
Product Name:4-Amino-N-(3,5-dimethylphenyl)benzamide
CAS No:97042-52-9
MF:C15H16N2O
MW:240.300343513489
MDL:MFCD03166484
CID:1067439
PubChem ID:8566704
Update Time:2025-04-20

4-Amino-N-(3,5-dimethylphenyl)benzamide Chemical and Physical Properties

Names and Identifiers

    • 4-Amino-N-(3,5-dimethylphenyl)benzamide
    • KQPMRVMQDULJHW-UHFFFAOYSA-N
    • CS-0329981
    • SCHEMBL5604593
    • CHEMBL277868
    • AK-918/40894092
    • 2-(2,3-Dihydro-1-benzofuran-5-yl)thiazole-4-carbonylchloride,
    • AKOS000145473
    • MFCD03166484
    • DTXSID10429187
    • XDA04252
    • BS-36363
    • 4-Amino-N-(3,5 -dimethylphenyl)benzamide
    • 4-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE 95%
    • 97042-52-9
    • STK360026
    • MDL: MFCD03166484
    • Inchi: 1S/C15H16N2O/c1-10-7-11(2)9-14(8-10)17-15(18)12-3-5-13(16)6-4-12/h3-9H,16H2,1-2H3,(H,17,18)
    • InChI Key: KQPMRVMQDULJHW-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(=CC=1)N)NC1C=C(C)C=C(C)C=1

Computed Properties

  • Exact Mass: 240.126263138g/mol
  • Monoisotopic Mass: 240.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 274
  • 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: 2.8
  • Topological Polar Surface Area: 55.1?2

4-Amino-N-(3,5-dimethylphenyl)benzamide Pricemore >>

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