Cas no 23724-92-7 (1-Isoquinolinamine,N,N-dimethyl-)

1-Isoquinolinamine,N,N-dimethyl- structure
23724-92-7 structure
Product Name:1-Isoquinolinamine,N,N-dimethyl-
CAS No:23724-92-7
MF:C11H12N2
MW:172.226382255554
CID:240024
PubChem ID:10313317
Update Time:2025-04-19

1-Isoquinolinamine,N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Isoquinolinamine,N,N-dimethyl-
    • 1-(Dimethylamino)isoquinoline
    • Isoquinoline,1-(dimethylamino)- (6CI,7CI,8CI)
    • N,N-dimethylisoquinolin-1-amine
    • 23724-92-7
    • 1-(N,N-dimethylamino)-isoquinoline
    • SCHEMBL4266442
    • Inchi: 1S/C11H12N2/c1-13(2)11-10-6-4-3-5-9(10)7-8-12-11/h3-8H,1-2H3
    • InChI Key: XTHYPMGIQCRPQH-UHFFFAOYSA-N
    • SMILES: N(C)(C)C1C2C=CC=CC=2C=CN=1

Computed Properties

  • Exact Mass: 172.10016
  • Monoisotopic Mass: 172.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 168
  • 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: 2.7
  • Topological Polar Surface Area: 16.1?2

Experimental Properties

  • PSA: 16.13

1-Isoquinolinamine,N,N-dimethyl- Related Literature

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