Cas no 606-10-0 (2,2'-Diaminobenzophenone)

2,2'-Diaminobenzophenone structure
2,2'-Diaminobenzophenone structure
Product Name:2,2'-Diaminobenzophenone
CAS No:606-10-0
MF:C13H12N2O
MW:212.247182846069
CID:38752
PubChem ID:164694
Update Time:2025-04-18

2,2'-Diaminobenzophenone Chemical and Physical Properties

Names and Identifiers

    • 2,2'-Diaminobenzophenone
    • bis(2-aminophenyl)methanone
    • 2,2`-BIPYRIDINE-4,4`-DIBUTANOIC ACID
    • 2,2'-Diamino-benzophenon
    • 2-aminophenyl ketone
    • bis(2-aminophenyl)methanon
    • bis(2-aminophenyl)-methanone
    • Methanone,bis(2-aminophenyl)
    • Benzophenone,2,2'-diamino- (7CI,8CI)
    • o,o'-Diaminobenzophenone
    • AC-20504
    • 606-10-0
    • AKOS015891359
    • A832805
    • SCHEMBL112507
    • Methanone, bis(2-aminophenyl)-
    • GSEZYWGNEACOIW-UHFFFAOYSA-N
    • DTXSID50209400
    • 2,2-Diaminobenzophenone
    • DTXCID30131891
    • Inchi: 1S/C13H12N2O/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,14-15H2
    • InChI Key: GSEZYWGNEACOIW-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1N)C1C=CC=CC=1N

Computed Properties

  • Exact Mass: 212.09500
  • Monoisotopic Mass: 212.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 230
  • 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: 2.5
  • Topological Polar Surface Area: 69.1A^2

Experimental Properties

  • Density: 1.233
  • Boiling Point: 469.4 °C at 760 mmHg
  • Flash Point: 469.4 °C at 760 mmHg
  • Refractive Index: 1.673
  • PSA: 69.11000
  • LogP: 3.24440

2,2'-Diaminobenzophenone Related Literature

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