Cas no 50358-62-8 (8-Chloroquinolin-6-amine)

8-Chloroquinolin-6-amine structure
8-Chloroquinolin-6-amine structure
Product Name:8-Chloroquinolin-6-amine
CAS No:50358-62-8
MF:C9H7ClN2
MW:178.618280649185
MDL:MFCD18448569
CID:933634
PubChem ID:53435994
Update Time:2025-04-19

8-Chloroquinolin-6-amine Chemical and Physical Properties

Names and Identifiers

    • 8-Chloroquinolin-6-amine
    • 6-Amino-8-chloroquinoline
    • 8-chloro-6-Quinolinamine
    • 6-Amino-8-chloroquinolilne
    • AK101826
    • 6-Quinolinamine, 8-chloro-
    • 6911AB
    • FCH1051769
    • AX8233365
    • A871583
    • SY041635
    • O11673
    • SB67708
    • DB-360006
    • SCHEMBL2944756
    • MFCD18448569
    • CS-0197250
    • AKOS016004101
    • DTXSID90700840
    • 50358-62-8
    • DS-3754
    • MDL: MFCD18448569
    • Inchi: 1S/C9H7ClN2/c10-8-5-7(11)4-6-2-1-3-12-9(6)8/h1-5H,11H2
    • InChI Key: RCACJWHTFMNNFC-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=CC2=CC=CN=C21)N

Computed Properties

  • Exact Mass: 178.0297759g/mol
  • 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: 1.8
  • Topological Polar Surface Area: 38.9

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 364.6±22.0 °C at 760 mmHg
  • Flash Point: 174.3±22.3 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

8-Chloroquinolin-6-amine Security Information

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