Cas no 1374652-59-1 (1-chloro-8-isoquinolinamine)

1-chloro-8-isoquinolinamine structure
1-chloro-8-isoquinolinamine structure
Product Name:1-chloro-8-isoquinolinamine
CAS No:1374652-59-1
MF:C9H7ClN2
MW:178.618280649185
CID:1244518
PubChem ID:101043546
Update Time:2025-04-20

1-chloro-8-isoquinolinamine Chemical and Physical Properties

Names and Identifiers

    • 1-Chloro-8-isoquinolinamine
    • 1-Chloroisoquinolin-8-amine
    • 1374652-59-1
    • 1-chloro-8-isoquinolinamine
    • Inchi: 1S/C9H7ClN2/c10-9-8-6(4-5-12-9)2-1-3-7(8)11/h1-5H,11H2
    • InChI Key: BNACUNUWDKVVMX-UHFFFAOYSA-N
    • SMILES: ClC1C2C(=CC=CC=2C=CN=1)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: 2.4
  • Topological Polar Surface Area: 38.9?2

1-chloro-8-isoquinolinamine Related Literature

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