Cas no 6338-98-3 (7-Chloroquinolin-8-amine)

7-Chloroquinolin-8-amine structure
7-Chloroquinolin-8-amine structure
Product Name:7-Chloroquinolin-8-amine
CAS No:6338-98-3
MF:C9H7ClN2
MW:178.618280649185
MDL:MFCD12402359
CID:513920
PubChem ID:224784
Update Time:2025-04-19

7-Chloroquinolin-8-amine Chemical and Physical Properties

Names and Identifiers

    • 7-Chloroquinolin-8-amine
    • 7-chloro-8-Quinolinamine
    • 8-Quinolinamine,7-chloro-
    • 7-Chlor-[8]chinolylamin
    • 7-chloranylquinolin-8-amine
    • 7-chloro-[8]quinolylamine
    • 7-CHLORO-8-AMINOQUINOLINE
    • 8-Amino-7-chloroquinoline
    • AC1L5DJU
    • AC1Q3LAL
    • NSC13569
    • 8-Quinolinamine, 7-chloro-
    • KXIVDGBOGABQHA-UHFFFAOYSA-N
    • FCH1123860
    • AK100077
    • AX8110504
    • ST24029932
    • A834356
    • NSC-13569
    • 6338-98-3
    • SB67661
    • DTXSID30279646
    • CS-0059167
    • AS-39995
    • DB-073318
    • SCHEMBL2427441
    • AKOS016002679
    • SY241028
    • MFCD12402359
    • MDL: MFCD12402359
    • Inchi: 1S/C9H7ClN2/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H,11H2
    • InChI Key: KXIVDGBOGABQHA-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=CC=CN=C2C=1N

Computed Properties

  • Exact Mass: 178.02991
  • 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
  • Topological Polar Surface Area: 38.9
  • XLogP3: 2.1

Experimental Properties

  • Density: 1.363
  • Boiling Point: 331.1°C at 760 mmHg
  • Flash Point: 154.1°C
  • Refractive Index: 1.712
  • PSA: 38.91
  • LogP: 3.05160

7-Chloroquinolin-8-amine Pricemore >>

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