Cas no 832102-61-1 (N-methyl-6-nitro-1H-Benzimidazol-2-amine)

N-methyl-6-nitro-1H-Benzimidazol-2-amine structure
832102-61-1 structure
Product Name:N-methyl-6-nitro-1H-Benzimidazol-2-amine
CAS No:832102-61-1
MF:C8H8N4O2
MW:192.17472076416
CID:676410
PubChem ID:71416078
Update Time:2025-04-19

N-methyl-6-nitro-1H-Benzimidazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • N-methyl-6-nitro-1H-Benzimidazol-2-amine
    • N-Methyl-5-nitro-1H-benzo[d]imidazol-2-amine
    • SCHEMBL19329541
    • AKOS018724462
    • DTXSID50835480
    • 832102-61-1
    • Inchi: 1S/C8H8N4O2/c1-9-8-10-6-3-2-5(12(13)14)4-7(6)11-8/h2-4H,1H3,(H2,9,10,11)
    • InChI Key: IJUWEALGQIHLKM-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=CC2=C(C=1)NC(NC)=N2)=O

Computed Properties

  • Exact Mass: 192.06472551g/mol
  • Monoisotopic Mass: 192.06472551g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 230
  • 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: 1.6
  • Topological Polar Surface Area: 86.5?2
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