Cas no 54946-78-0 (9,10-Anthracenedione, 1-amino-4-[(2-methylphenyl)amino]-)

9,10-Anthracenedione, 1-amino-4-[(2-methylphenyl)amino]- structure
54946-78-0 structure
Product Name:9,10-Anthracenedione, 1-amino-4-[(2-methylphenyl)amino]-
CAS No:54946-78-0
MF:C21H16N2O2
MW:328.363945007324
CID:353250
PubChem ID:13162744
Update Time:2025-04-19

9,10-Anthracenedione, 1-amino-4-[(2-methylphenyl)amino]- Chemical and Physical Properties

Names and Identifiers

    • 9,10-Anthracenedione, 1-amino-4-[(2-methylphenyl)amino]-
    • 1-amino-4-(2-methylanilino)anthracene-9,10-dione
    • 54946-78-0
    • 1-Amino-4-(o-tolylamino)anthracene-9,10-dione
    • DTXSID30523737
    • Inchi: 1S/C21H16N2O2/c1-12-6-2-5-9-16(12)23-17-11-10-15(22)18-19(17)21(25)14-8-4-3-7-13(14)20(18)24/h2-11,23H,22H2,1H3
    • InChI Key: JPHKTVKOJQHNSF-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2C(C2C(=CC=C(C=21)NC1C=CC=CC=1C)N)=O

Computed Properties

  • Exact Mass: 328.12128
  • Monoisotopic Mass: 328.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 2
  • Complexity: 534
  • 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: 5.2
  • Topological Polar Surface Area: 72.2?2

Experimental Properties

  • PSA: 72.19
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