Cas no 61981-67-7 (9-Acridinamine, 4-chloro-N-methyl-)

9-Acridinamine, 4-chloro-N-methyl- structure
61981-67-7 structure
Product Name:9-Acridinamine, 4-chloro-N-methyl-
CAS No:61981-67-7
MF:C14H11ClN2
MW:242.703541994095
CID:461722
PubChem ID:12296133
Update Time:2025-04-19

9-Acridinamine, 4-chloro-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • 9-Acridinamine, 4-chloro-N-methyl-
    • 4-chloro-N-methylacridin-9-amine
    • DTXSID10485566
    • 61981-67-7
    • Inchi: 1S/C14H11ClN2/c1-16-13-9-5-2-3-8-12(9)17-14-10(13)6-4-7-11(14)15/h2-8H,1H3,(H,16,17)
    • InChI Key: PHJSSOPZFKBNLO-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2C1=NC1C=CC=CC=1C=2NC

Computed Properties

  • Exact Mass: 242.06123
  • Monoisotopic Mass: 242.0610761g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 271
  • 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: 4.1
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • PSA: 24.92
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