Cas no 797-20-6 (N,N''-bis[(E)-phenylmethylidene]benzene-1,4-diamine)

N,N''-bis[(E)-phenylmethylidene]benzene-1,4-diamine structure
797-20-6 structure
Product Name:N,N''-bis[(E)-phenylmethylidene]benzene-1,4-diamine
CAS No:797-20-6
MF:C20H16N2
MW:284.354444503784
CID:883834
PubChem ID:272373
Update Time:2025-04-19

N,N''-bis[(E)-phenylmethylidene]benzene-1,4-diamine Chemical and Physical Properties

Names and Identifiers

    • N,N''-bis[(E)-phenylmethylidene]benzene-1,4-diamine
    • N-[4-(benzylideneamino)phenyl]-1-phenylmethanimine
    • Benzamide, N,N'-[carbonylbis(iminomethylene)]bis-
    • CTK2D5527
    • Dihippenylharnstoff
    • N,N'-Bis(benzoylaminomethyl)harnstoff
    • N,N'-Bis-(benzoylamino-methyl)-harnstoff
    • N,N'-bis-(benzoylamino-methyl)-urea
    • N,N'-bis(benzylidene)-p-phenylenediaine
    • N,N'-bis(benzylydene)benzene-1,4-diamine
    • N,N'-bisbenzylidenebenzene-1,4-diamine
    • N,N'-dibenzylidene-benzene-1,4-diamine
    • N,N'-di-benzylidene-p-phenylenediamine
    • N.N'-Bis-(benzaminomethyl)-harnstoff
    • SCHEMBL3417678
    • N~1~,N~4~-bis[(E)-phenylmethylidene]-1,4-benzenediamine
    • CHEMBL219753
    • NSC-116730
    • N,N'-Bis(phenylmethylene)benzene-1,4-diamine
    • 797-20-6
    • JEPNTPUNAKFAOY-UHFFFAOYSA-N
    • N,N'-dibenzylidenebenzene-1,4-diamine
    • N1,N4-Dibenzylidenebenzene-1,4-diamine
    • NSC116730
    • AKOS024335377
    • 1,4-Benzenediamine, N,N'-bis(phenylmethylene)-, (E,E)-
    • N,N'-bisbenzylidenebenzene1,4diamine
    • 61990-58-7
    • Inchi： 1S/C20H16N2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-16H/b21-15+,22-16+
    • InChI Key： JEPNTPUNAKFAOY-YHARCJFQSA-N
    • SMILES： N(=C/C1C=CC=CC=1)\C1C=CC(=CC=1)/N=C/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 284.13148
  • Monoisotopic Mass: 284.131
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 318
  • 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: 24.7?2

Experimental Properties

  • Density: 1.02
  • Boiling Point: 473.1°C at 760 mmHg
  • Flash Point: 232.8°C
  • Refractive Index: 1.584
  • PSA: 24.72
  • LogP: 5.18780

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