Cas no 1379334-91-4 (8-Chloroquinolin-7-amine)

8-Chloroquinolin-7-amine structure
8-Chloroquinolin-7-amine structure
Product Name:8-Chloroquinolin-7-amine
CAS No:1379334-91-4
MF:C9H7ClN2
MW:178.618280649185
CID:3167769
PubChem ID:67115982
Update Time:2025-04-21

8-Chloroquinolin-7-amine Chemical and Physical Properties

Names and Identifiers

    • SCHEMBL1670591
    • 7-Quinolinamine, 8-chloro-
    • 8-chloroquinolin-7-amine
    • LGEKIWCZTVUNKE-UHFFFAOYSA-N
    • E73782
    • 1379334-91-4
    • 7-amino-8-chloroquinoline
    • CS-0199313
    • BS-50080
    • SB68470
    • MFCD20727450
    • 8-Chloroquinolin-7-amine
    • Inchi: 1S/C9H7ClN2/c10-8-7(11)4-3-6-2-1-5-12-9(6)8/h1-5H,11H2
    • InChI Key: LGEKIWCZTVUNKE-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=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: 2.1
  • Topological Polar Surface Area: 38.9?2

8-Chloroquinolin-7-amine Pricemore >>

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