Cas no 116632-63-4 (2,3-dimethyl-8-Quinolinamine)

2,3-dimethyl-8-Quinolinamine structure
2,3-dimethyl-8-Quinolinamine structure
Product Name:2,3-dimethyl-8-Quinolinamine
CAS No:116632-63-4
MF:C11H12N2
MW:172.226382255554
CID:1100267
PubChem ID:17769514
Update Time:2025-04-20

2,3-dimethyl-8-Quinolinamine Chemical and Physical Properties

Names and Identifiers

    • 2,3-dimethyl-8-Quinolinamine
    • DTXSID601309035
    • 116632-63-4
    • SCHEMBL10701142
    • Inchi: 1S/C11H12N2/c1-7-6-9-4-3-5-10(12)11(9)13-8(7)2/h3-6H,12H2,1-2H3
    • InChI Key: MJCDLTBUDJCLSU-UHFFFAOYSA-N
    • SMILES: N1C(C)=C(C)C=C2C=CC=C(C=12)N

Computed Properties

  • Exact Mass: 172.100048391g/mol
  • Monoisotopic Mass: 172.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 181
  • 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: 2.3
  • Topological Polar Surface Area: 38.9?2
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