Cas no 53-69-0 (Benz[a]acridine,8,10-dimethyl-)

Benz[a]acridine,8,10-dimethyl- structure
53-69-0 structure
Product Name:Benz[a]acridine,8,10-dimethyl-
CAS No:53-69-0
MF:C19H15N
MW:257.329104661942
CID:374365
PubChem ID:66127
Update Time:2025-04-19

Benz[a]acridine,8,10-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benz[a]acridine,8,10-dimethyl-
    • 8,10-dimethylbenz[a]acridine
    • 8,10-Dimethylbenzo[a]acridine
    • 5,7-Dimethyl-1,2-benzacridin
    • 5,7-Dimethyl-1,2-benzacridine
    • 5,7-Dimethylbenz< c> acridin
    • 8,10-Dimethylbenz(a)acridine
    • 8,10-Dimethyl-benz[a]acridin
    • 8,10-dimethyl-benz[a]acridine
    • 8,10-dimethyl-benzo[a]acridine
    • AC1L24ON
    • Benz(a)acridine, 8,10-dimethyl-
    • BRN 0180496
    • CTK4J8619
    • EINECS 200-180-2
    • UNII-2WOM9XQ1W1
    • DTXSID30201043
    • 2WOM9XQ1W1
    • 53-69-0
    • AKOS024342689
    • 8,10-DIMETHYL-BENZO(A)ACRIDINE
    • NS00032815
    • Q27255709
    • Inchi: 1S/C19H15N/c1-12-9-13(2)19-15(10-12)11-17-16-6-4-3-5-14(16)7-8-18(17)20-19/h3-11H,1-2H3
    • InChI Key: QJPFZQCEUDMYTG-UHFFFAOYSA-N
    • SMILES: N1C2C=CC3C=CC=CC=3C=2C=C2C=C(C)C=C(C)C=12

Computed Properties

  • Exact Mass: 257.12055
  • Monoisotopic Mass: 257.120449
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 352
  • 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
  • Topological Polar Surface Area: 12.9
  • XLogP3: 5.5

Experimental Properties

  • Density: 0.9329 (rough estimate)
  • Boiling Point: 390.58°C (rough estimate)
  • Flash Point: 209.5°C
  • Refractive Index: 1.7380 (estimate)
  • PSA: 12.89
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