Cas no 5652-13-1 (4-Quinolinamine, 2-chloro-N,N-dimethyl-)

4-Quinolinamine, 2-chloro-N,N-dimethyl- structure
5652-13-1 structure
Product Name:4-Quinolinamine, 2-chloro-N,N-dimethyl-
CAS No:5652-13-1
MF:C11H11ClN2
MW:206.671441316605
CID:1599161
PubChem ID:12364943
Update Time:2025-04-21

4-Quinolinamine, 2-chloro-N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 4-Quinolinamine, 2-chloro-N,N-dimethyl-
    • 2-chloro-N,N-dimethylquinolin-4-amine
    • 2-chloro-4-dimethylaminoquinoline
    • SCHEMBL5431607
    • (2-chloro-quinolin-4-yl)-dimethyl-amine
    • 5652-13-1
    • DB-323818
    • WSQWDVWUCOHFNL-UHFFFAOYSA-N
    • Inchi: 1S/C11H11ClN2/c1-14(2)10-7-11(12)13-9-6-4-3-5-8(9)10/h3-7H,1-2H3
    • InChI Key: WSQWDVWUCOHFNL-UHFFFAOYSA-N
    • SMILES: ClC1=CC(=C2C=CC=CC2=N1)N(C)C

Computed Properties

  • Exact Mass: 206.06123
  • Monoisotopic Mass: 206.0610761g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 196
  • 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: 3.3
  • Topological Polar Surface Area: 16.1?2

Experimental Properties

  • PSA: 16.13
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