Cas no 4608-07-5 (N~1~,N~5~-diphenylbenzene-1,2,4,5-tetramine)

N~1~,N~5~-diphenylbenzene-1,2,4,5-tetramine structure
4608-07-5 structure
Product Name:N~1~,N~5~-diphenylbenzene-1,2,4,5-tetramine
CAS No:4608-07-5
MF:C18H18N4
MW:290.362323284149
CID:930189
PubChem ID:335616
Update Time:2025-04-19

N~1~,N~5~-diphenylbenzene-1,2,4,5-tetramine Chemical and Physical Properties

Names and Identifiers

    • N~1~,N~5~-diphenylbenzene-1,2,4,5-tetramine
    • 1,3-dianilino-4,6-diaminobenzene
    • 1,3-Dianilino-4,6-diaminobenzol
    • 1.5-Diamino-2.4-dianilinobenzol
    • 1.5-Diamino-2.4-dianilino-benzol
    • AC1L7HUI
    • AG-F-58965
    • CTK1D7738
    • N1,N5-Diphenyl-benzen-1,2,4,5-tetrayltetraamin
    • N1,N5-diphenylbenzene-1,2,4,5-tetramine
    • N1,N5-diphenyl-benzene-1,2,4,5-tetrayltetraamine
    • NSC345786
    • SureCN5080900
    • DTXSID40319481
    • NSC-345786
    • 4608-07-5
    • SCHEMBL5080900
    • Inchi: 1S/C18H18N4/c19-15-11-16(20)18(22-14-9-5-2-6-10-14)12-17(15)21-13-7-3-1-4-8-13/h1-12,21-22H,19-20H2
    • InChI Key: JZEWEASFVWQVLN-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1)C1C(=CC(=C(C=1)NC1C=CC=CC=1)N)N

Computed Properties

  • Exact Mass: 290.15334
  • Monoisotopic Mass: 290.153
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 293
  • 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: 76.1A^2
  • XLogP3: 3.6

Experimental Properties

  • Density: 1.284
  • Boiling Point: 463.9°C at 760 mmHg
  • Flash Point: 278.4°C
  • Refractive Index: 1.764
  • PSA: 76.1
  • LogP: 5.64660
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