Cas no 36107-02-5 (5,7-Dibromoquinolin-8-amine)

5,7-Dibromoquinolin-8-amine structure
5,7-Dibromoquinolin-8-amine structure
Product Name:5,7-Dibromoquinolin-8-amine
CAS No:36107-02-5
MF:C9H6Br2N2
MW:301.965340137482
CID:1031495
PubChem ID:627384
Update Time:2025-04-20

5,7-Dibromoquinolin-8-amine Chemical and Physical Properties

Names and Identifiers

    • 5,7-Dibromoquinolin-8-amine
    • F87944
    • 36107-02-5
    • 5,7-dibromo-8-aminoquinoline
    • SR-01000391352
    • CHEMBL1903558
    • 5,7-Dibromo-8-quinolinamine
    • Quinolin-8-amine, 5,7-dibromo-
    • NCGC00161760-01
    • SR-01000391352-1
    • SB72746
    • DB-340627
    • DTXSID80347884
    • 5,7-Dibromo-8-quinolinamine #
    • MFCD00169019
    • AKOS001482498
    • CS-0367029
    • CU-00000000213-1
    • 8-Quinolinamine, 5,7-dibromo-
    • CBDivE_011601
    • SCHEMBL2204811
    • HMS1607H15
    • SDCCGSBI-0658228.P001
    • Inchi: 1S/C9H6Br2N2/c10-6-4-7(11)8(12)9-5(6)2-1-3-13-9/h1-4H,12H2
    • InChI Key: SMXOUFFPKVBWEE-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=C(C2C1=CC=CN=2)N)Br

Computed Properties

  • Exact Mass: 299.88978
  • Monoisotopic Mass: 299.88977g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 189
  • 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: 2.9
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • PSA: 38.91

5,7-Dibromoquinolin-8-amine Pricemore >>

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