Cas no 347146-21-8 (8-Chloroquinolin-3-amine)

8-Chloroquinolin-3-amine structure
8-Chloroquinolin-3-amine structure
Product Name:8-Chloroquinolin-3-amine
CAS No:347146-21-8
MF:C9H7ClN2
MW:178.618280649185
MDL:MFCD18377719
CID:919451
PubChem ID:22674058
Update Time:2025-04-19

8-Chloroquinolin-3-amine Chemical and Physical Properties

Names and Identifiers

    • 8-Chloroquinolin-3-amine
    • 3-Quinolinamine,8-chloro-(9CI)
    • AS-32796
    • AMY26469
    • SCHEMBL3064498
    • AKOS022188823
    • DB-095713
    • 3-QUINOLINAMINE,8-CHLORO-
    • XNA14621
    • MFCD18377719
    • A874886
    • SB68522
    • EN300-362046
    • 347146-21-8
    • 8-chloroquinolin-3-amine,
    • DTXSID301313265
    • CS-0199706
    • 8-Chloro-3-quinolinamine
    • MDL: MFCD18377719
    • Inchi: 1S/C9H7ClN2/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-5H,11H2
    • InChI Key: AUEFQGAQNYYPQE-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?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 346.8±22.0 °C at 760 mmHg
  • Flash Point: 163.5±22.3 °C
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

8-Chloroquinolin-3-amine Security Information

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