Cas no 362599-89-1 (1H-Benzimidazol-2-amine,N-hydroxy-N-methyl-)

1H-Benzimidazol-2-amine,N-hydroxy-N-methyl- structure
362599-89-1 structure
Product Name:1H-Benzimidazol-2-amine,N-hydroxy-N-methyl-
CAS No:362599-89-1
MF:C8H9N3O
MW:163.176561117172
CID:297132
PubChem ID:22900809
Update Time:2025-04-19

1H-Benzimidazol-2-amine,N-hydroxy-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Benzimidazol-2-amine,N-hydroxy-N-methyl-
    • 1H-Benzimidazol-2-amine,N-hydroxy-N-methyl-(9CI)
    • N-(1H-Benzo[d]imidazol-2-yl)-N-methylhydroxylamine
    • 362599-89-1
    • Inchi: 1S/C8H9N3O/c1-11(12)8-9-6-4-2-3-5-7(6)10-8/h2-5,12H,1H3,(H,9,10)
    • InChI Key: KIPIXNHRXWKHKL-UHFFFAOYSA-N
    • SMILES: ON(C)C1=NC2C=CC=CC=2N1

Computed Properties

  • Exact Mass: 163.07467
  • Monoisotopic Mass: 163.075
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • 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: 1.2
  • Topological Polar Surface Area: 52.2A^2

Experimental Properties

  • PSA: 52.15

1H-Benzimidazol-2-amine,N-hydroxy-N-methyl- Related Literature

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