Cas no 84746-03-2 (3-Acridinamine,6-methoxy-)

3-Acridinamine,6-methoxy- structure
3-Acridinamine,6-methoxy- structure
Product Name:3-Acridinamine,6-methoxy-
CAS No:84746-03-2
MF:C14H12N2O
MW:224.257883071899
CID:728397
PubChem ID:134830
Update Time:2025-04-19

3-Acridinamine,6-methoxy- Chemical and Physical Properties

Names and Identifiers

    • 3-Acridinamine,6-methoxy-
    • 3-A-6-MA
    • 6-methoxyacridin-3-amine
    • 84746-03-2
    • SCHEMBL3365909
    • 3-Amino-6-methoxyacridine
    • DTXSID40233759
    • 3-Amino-6-methoxyacridin
    • Inchi: 1S/C14H12N2O/c1-17-12-5-3-10-6-9-2-4-11(15)7-13(9)16-14(10)8-12/h2-8H,15H2,1H3
    • InChI Key: WRWHILKSVNEXBF-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC2=CC3C=CC(=CC=3N=C2C=1)N

Computed Properties

  • Exact Mass: 224.094963011g/mol
  • Monoisotopic Mass: 224.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 271
  • 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: 2.5
  • Topological Polar Surface Area: 48.1?2
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