Cas no 1266322-58-0 (7-Bromoquinolin-3-amine)

7-Bromoquinolin-3-amine is a brominated quinoline derivative with significant utility in organic synthesis and pharmaceutical research. Its structure features a reactive bromine substituent at the 7-position and an amine group at the 3-position, enabling versatile functionalization for the development of complex heterocyclic compounds. This compound serves as a valuable intermediate in medicinal chemistry, particularly in the synthesis of bioactive molecules targeting various therapeutic areas. The presence of both bromine and amine groups allows for selective cross-coupling reactions, such as Buchwald-Hartwig amination or Suzuki-Miyaura coupling, enhancing its applicability in constructing diverse molecular scaffolds. High purity and stability further ensure reliable performance in synthetic applications.
7-Bromoquinolin-3-amine structure
7-Bromoquinolin-3-amine structure
Product Name:7-Bromoquinolin-3-amine
CAS No:1266322-58-0
MF:C9H7BrN2
MW:223.069280862808
MDL:MFCD20258866
CID:1016089
PubChem ID:52554379
Update Time:2025-06-06

7-Bromoquinolin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 7-Bromoquinolin-3-amine
    • AK122789
    • 3-Quinolinamine, 7-bromo-
    • CCHYPYCCQBLGLJ-UHFFFAOYSA-N
    • 5261AA
    • FCH3047527
    • ST2412527
    • AB0047482
    • AX8246967
    • 618B653
    • SY103423
    • EN300-173437
    • MFCD20258866
    • DTXSID90680491
    • 3-Amino-7-bromoquinoline
    • SB71491
    • 1266322-58-0
    • AS-41412
    • AMY26397
    • SCHEMBL4539841
    • AKOS016012055
    • CS-W006885
    • DB-100662
    • MDL: MFCD20258866
    • Inchi: 1S/C9H7BrN2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-5H,11H2
    • InChI Key: CCHYPYCCQBLGLJ-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=CC(=CN=C2C=1)N

Computed Properties

  • Exact Mass: 221.97926g/mol
  • Monoisotopic Mass: 221.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 163
  • 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: 2.3
  • Topological Polar Surface Area: 38.9

Experimental Properties

  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 368.7±22.0 °C at 760 mmHg
  • Flash Point: 176.8±22.3 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

7-Bromoquinolin-3-amine Security Information

  • Signal Word:Warning
  • Hazard Statement: H315
  • Warning Statement: P280
  • Safety Instruction: H303+H313+H333
  • Storage Condition:Keep in dark place,Sealed in dry,2-8°C(BD246967)

7-Bromoquinolin-3-amine Pricemore >>

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