Cas no 89777-52-6 (1,2-Benzenedicarboxamide, N,N-dimethyl-)

1,2-Benzenedicarboxamide, N,N-dimethyl- structure
89777-52-6 structure
Product Name:1,2-Benzenedicarboxamide, N,N-dimethyl-
CAS No:89777-52-6
MF:C10H12N2O2
MW:192.214482307434
CID:589496
PubChem ID:13214012
Update Time:2025-04-19

1,2-Benzenedicarboxamide, N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenedicarboxamide, N,N-dimethyl-
    • 2-N,2-N-dimethylbenzene-1,2-dicarboxamide
    • N~1~,N~1~-Dimethylbenzene-1,2-dicarboxamide
    • SCHEMBL2116862
    • 89777-52-6
    • DTXSID30528606
    • Inchi: 1S/C10H12N2O2/c1-12(2)10(14)8-6-4-3-5-7(8)9(11)13/h3-6H,1-2H3,(H2,11,13)
    • InChI Key: FCVIWMMSEWILOP-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1C(N)=O)N(C)C

Computed Properties

  • Exact Mass: 192.089877630g/mol
  • Monoisotopic Mass: 192.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 238
  • 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: -1.1
  • Topological Polar Surface Area: 63.4?2

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