Cas no 21154-18-7 (2-Quinolinamine, N,N-dimethyl-)

2-Quinolinamine, N,N-dimethyl- structure
21154-18-7 structure
Product Name:2-Quinolinamine, N,N-dimethyl-
CAS No:21154-18-7
MF:C11H12N2
MW:172.226382255554
MDL:MFCD00092894
CID:1398617
PubChem ID:588801
Update Time:2025-04-20

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

Names and Identifiers

    • 2-Quinolinamine, N,N-dimethyl-
    • N,N-dimethylquinolin-2-amine
    • SB67793
    • DB-361249
    • NEDHXUZHZBDWPK-UHFFFAOYSA-N
    • N,N-Dimethyl-2-quinolinamine #
    • SCHEMBL4263734
    • DTXSID50343292
    • AKOS015969501
    • quinoline, 2-dimethylamino-
    • HS-4546
    • 2-(DIMETHYLAMINO)QUINOLINE
    • 21154-18-7
    • CHEMBL4563388
    • dimethylaminoquinoline
    • BDBM50520350
    • 2-Dimethylaminoquinoline
    • MDL: MFCD00092894
    • Inchi: 1S/C11H12N2/c1-13(2)11-8-7-9-5-3-4-6-10(9)12-11/h3-8H,1-2H3
    • InChI Key: NEDHXUZHZBDWPK-UHFFFAOYSA-N
    • SMILES: N(C)(C)C1C=CC2C=CC=CC=2N=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: 2.8
  • Topological Polar Surface Area: 16.1?2

Experimental Properties

  • PSA: 16.13

2-Quinolinamine, N,N-dimethyl- Pricemore >>

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