Cas no 1018895-06-1 (7-Methoxy-1H-benzoimidazol-2-ylamine)

7-Methoxy-1H-benzoimidazol-2-ylamine structure
1018895-06-1 structure
Product Name:7-Methoxy-1H-benzoimidazol-2-ylamine
CAS No:1018895-06-1
MF:C8H9N3O
MW:163.176561117172
MDL:MFCD16659610
CID:1004499
PubChem ID:52987703
Update Time:2025-04-20

7-Methoxy-1H-benzoimidazol-2-ylamine Chemical and Physical Properties

Names and Identifiers

    • 7-Methoxy-1H-benzo[d]imidazol-2-amine
    • 4-methoxy-1H-benzimidazol-2-amine
    • 7-methoxy-1H-Benzimidazol-2-amine
    • 2-amino-4(7)-methoxybenzimidazole
    • 4-methoxy-1H-benzo[d]imidazol-2-ylamine
    • 7-METHOXY-1H-BENZOIMIDAZOL-2-YLAMINE
    • AK-32669
    • SureCN215705
    • SB30204
    • AC7968
    • SCHEMBL24834182
    • 2-Amino-4-methoxybenzoimidazole
    • DB-350805
    • MFCD16659610
    • DTXSID00680942
    • JXZONHOHNHEXOQ-UHFFFAOYSA-N
    • SY211929
    • Z1255426088
    • 7-methoxy-1H-1,3-benzodiazol-2-amine
    • 1H-Benzimidazol-2-amine, 7-methoxy-
    • SCHEMBL215705
    • 1018895-06-1
    • EN300-344958
    • 4-methoxy-1H-benzo[d]imidazol-2-amine
    • CS-0341908
    • AKOS022176082
    • 7-Methoxy-1H-benzoimidazol-2-ylamine
    • MDL： MFCD16659610
    • Inchi： 1S/C8H9N3O/c1-12-6-4-2-3-5-7(6)11-8(9)10-5/h2-4H,1H3,(H3,9,10,11)
    • InChI Key： JXZONHOHNHEXOQ-UHFFFAOYSA-N
    • SMILES： O(C)C1=CC=CC2=C1N=C(N)N2

Computed Properties

  • Exact Mass: 163.074561919g/mol
  • Monoisotopic Mass: 163.074561919g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 164
  • 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: 63.9?2

7-Methoxy-1H-benzoimidazol-2-ylamine Pricemore >>

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