Cas no 1196154-21-8 (7-Chloroisoquinolin-1-amine)

7-Chloroisoquinolin-1-amine structure
7-Chloroisoquinolin-1-amine structure
Product Name:7-Chloroisoquinolin-1-amine
CAS No:1196154-21-8
MF:C9H7ClN2
MW:178.618280649185
MDL:MFCD11846493
CID:1081428
PubChem ID:53418927
Update Time:2025-04-20

7-Chloroisoquinolin-1-amine Chemical and Physical Properties

Names and Identifiers

    • 7-Chloroisoquinolin-1-amine
    • EN300-1240565
    • 1-Isoquinolinamine, 7-chloro-
    • DTXSID60697470
    • AKOS017516201
    • 1196154-21-8
    • AB64630
    • SCHEMBL17963914
    • 7-Chloro-1-isoquinolinamine
    • MFCD11846493
    • MDL: MFCD11846493
    • Inchi: 1S/C9H7ClN2/c10-7-2-1-6-3-4-12-9(11)8(6)5-7/h1-5H,(H2,11,12)
    • InChI Key: DFEHRRKQQUUOEG-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2C=CN=C(C=2C=1)N

Computed Properties

  • Exact Mass: 178.03
  • Monoisotopic Mass: 178.03
  • 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: 2.5
  • Topological Polar Surface Area: 38.9A^2

7-Chloroisoquinolin-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
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A2B Chem LLC
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A2B Chem LLC
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A2B Chem LLC
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A2B Chem LLC
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