Cas no 226073-90-1 (6-Chloroquinolin-7-amine)

6-Chloroquinolin-7-amine is a heterocyclic organic compound featuring a quinoline core substituted with a chlorine atom at the 6-position and an amino group at the 7-position. This structure imparts significant reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. Its electron-rich quinoline framework facilitates diverse functionalization, enabling applications in the development of bioactive molecules, including potential antimicrobial and anticancer agents. The chlorine and amino groups offer distinct sites for further derivatization, enhancing its utility in cross-coupling and nucleophilic substitution reactions. High purity grades ensure consistent performance in research and industrial processes, supporting its role in advanced synthetic chemistry.
6-Chloroquinolin-7-amine structure
6-Chloroquinolin-7-amine structure
Product Name:6-Chloroquinolin-7-amine
CAS No:226073-90-1
MF:C9H7ClN2
MW:178.618280649185
CID:1024058
PubChem ID:24971619
Update Time:2025-05-28

6-Chloroquinolin-7-amine Chemical and Physical Properties

Names and Identifiers

    • 6-Chloroquinolin-7-amine
    • 6-Chloro-7-aminoquinoline
    • 6-chloro-7-Quinolinamine
    • (6-chloro-quinolin-7-yl)-amine
    • ACT10679
    • AK101796
    • ANW-62665
    • CTK8B9527
    • DTXSID00648103
    • A878493
    • 226073-90-1
    • SB68368
    • DB-359499
    • BJA07390
    • MDL: MFCD18447911
    • Inchi: 1S/C9H7ClN2/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H,11H2
    • InChI Key: RMNRIJKZCPHZJF-UHFFFAOYSA-N
    • SMILES: ClC1C(=CC2C(=CC=CN=2)C=1)N

Computed Properties

  • Exact Mass: 178.02991
  • Monoisotopic Mass: 178.0297759g/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: 2.1
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • PSA: 38.91

6-Chloroquinolin-7-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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