Cas no 117531-28-9 (Benzenamine, N-hydroxy-N-2-propenyl-)

Benzenamine, N-hydroxy-N-2-propenyl- structure
117531-28-9 structure
Product Name:Benzenamine, N-hydroxy-N-2-propenyl-
CAS No:117531-28-9
MF:C9H11NO
MW:149.189742326736
CID:1206712
PubChem ID:10374602
Update Time:2025-04-20

Benzenamine, N-hydroxy-N-2-propenyl- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N-hydroxy-N-2-propenyl-
    • N-allyl-N-phenylhydroxylamine
    • 117531-28-9
    • SCHEMBL377078
    • N-phenyl-N-prop-2-enylhydroxylamine
    • DTXSID90438813
    • Inchi: 1S/C9H11NO/c1-2-8-10(11)9-6-4-3-5-7-9/h2-7,11H,1,8H2
    • InChI Key: XLIYXGRLXYCYTG-UHFFFAOYSA-N
    • SMILES: ON(CC=C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 149.084063974g/mol
  • Monoisotopic Mass: 149.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 119
  • 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: 2.2
  • Topological Polar Surface Area: 23.5?2
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