Cas no 1266226-05-4 (7-Bromoquinolin-3-amine dihydrochloride)

7-Bromoquinolin-3-amine dihydrochloride is a halogenated quinoline derivative widely used as a key intermediate in organic synthesis and pharmaceutical research. Its bromine substituent enhances reactivity for cross-coupling reactions, while the amine group facilitates further functionalization, making it valuable for constructing complex heterocyclic compounds. The dihydrochloride salt form improves solubility in aqueous and polar solvents, simplifying handling in laboratory settings. This compound is particularly useful in medicinal chemistry for developing bioactive molecules, including potential antimicrobial and anticancer agents. High purity and consistent quality ensure reliable performance in synthetic applications. Its stability under standard storage conditions further supports its utility in research and industrial processes.
7-Bromoquinolin-3-amine dihydrochloride structure
1266226-05-4 structure
Product Name:7-Bromoquinolin-3-amine dihydrochloride
CAS No:1266226-05-4
MF:C9H9BrCl2N2
MW:295.991159200668
MDL:MFCD18375329
CID:1035961
PubChem ID:53396930
Update Time:2025-06-07

7-Bromoquinolin-3-amine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • 7-Bromoquinolin-3-amine dihydrochloride
    • 3-Amino-7-bromoquinoline dihydrochloride
    • AK-78522
    • KB-249642
    • MolPort-017-263-343
    • 7-Bromoquinolin-3-amine--hydrogen chloride (1/2)
    • CS-0443852
    • 7-Bromoquinolin-3-aminedihydrochloride
    • MFCD18375329
    • SB69733
    • 7-bromoquinolin-3-amine;dihydrochloride
    • DTXSID70694339
    • 1266226-05-4
    • MDL: MFCD18375329
    • Inchi: 1S/C9H7BrN2.2ClH/c10-7-2-1-6-3-8(11)5-12-9(6)4-7;;/h1-5H,11H2;2*1H
    • InChI Key: WWOBJYQAUMAHIX-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=CC(=CN=C2C=1)N.Cl.Cl

Computed Properties

  • Exact Mass: 293.93262g/mol
  • Monoisotopic Mass: 293.93262g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 163
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 38.9?2

7-Bromoquinolin-3-amine dihydrochloride Pricemore >>

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