Cas no 116632-57-6 (3-Bromoquinolin-5-amine)

3-Bromoquinolin-5-amine is a brominated quinoline derivative with a reactive amine group at the 5-position, making it a versatile intermediate in organic synthesis and pharmaceutical research. Its bromine substituent facilitates further functionalization via cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, while the amine group allows for derivatization into amides, sulfonamides, or imines. This compound is particularly valuable in the development of heterocyclic scaffolds for medicinal chemistry, including potential applications in kinase inhibitors or antimicrobial agents. High purity grades ensure reproducibility in research applications. Its well-defined structure and reactivity profile make it a useful building block for targeted molecular design.
3-Bromoquinolin-5-amine structure
3-Bromoquinolin-5-amine structure
Product Name:3-Bromoquinolin-5-amine
CAS No:116632-57-6
MF:C9H7BrN2
MW:223.069280862808
MDL:MFCD20327979
CID:1208077
PubChem ID:71819688
Update Time:2025-05-21

3-Bromoquinolin-5-amine Chemical and Physical Properties

Names and Identifiers

    • 3-bromoquinolin-5-amine
    • 3-Bromo-5aminoquinoline
    • 3-Bromo-5-quinolinamine
    • 3-Bromo-quinolin-5-ylamine
    • 3-bromo-[5]quinolylamine
    • AK164713
    • 5-Quinolinamine, 3-bromo-
    • FCH1602649
    • AB0091569
    • AS-32790
    • 116632-57-6
    • SY069219
    • DTXSID20858601
    • MFCD20327979
    • EN300-3012338
    • AMY26120
    • AKOS025146724
    • DA-19264
    • SCHEMBL24151481
    • A893551
    • Z1485998675
    • SB71580
    • CS-0058711
    • 3-Bromoquinolin-5-amine
    • MDL: MFCD20327979
    • Inchi: 1S/C9H7BrN2/c10-6-4-7-8(11)2-1-3-9(7)12-5-6/h1-5H,11H2
    • InChI Key: SVPUHAUIBLBKOQ-UHFFFAOYSA-N
    • SMILES: BrC1=CN=C2C=CC=C(C2=C1)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: 1.9
  • Topological Polar Surface Area: 38.9

Experimental Properties

  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 352.5±27.0 °C at 760 mmHg
  • Flash Point: 167.0±23.7 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

3-Bromoquinolin-5-amine Security Information

3-Bromoquinolin-5-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Alichem
A189005790-250mg
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116632-57-6 95%
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$150.12 2023-09-04
Alichem
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$343.53 2023-09-04
Alichem
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TRC
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