Cas no 21650-54-4 (Diazene, bis(4-methylphenyl)-, (1E)-)

Diazene, bis(4-methylphenyl)-, (1E)- structure
21650-54-4 structure
Product Name:Diazene, bis(4-methylphenyl)-, (1E)-
CAS No:21650-54-4
MF:C14H14N2
MW:210.274363040924
CID:1408837
PubChem ID:10389
Update Time:2025-09-19

Diazene, bis(4-methylphenyl)-, (1E)- Chemical and Physical Properties

Names and Identifiers

    • Diazene, bis(4-methylphenyl)-, (1E)-
    • (E)-1,2-di-p-tolyldiazene
    • LS-14285
    • CS-0153058
    • SCHEMBL255052
    • AKOS016038188
    • AI3-08890
    • BIS(4-METHYLPHENYL)DIAZENE
    • DB-161854
    • (E)-4,4'-Dimethylazobenzene
    • 4,4'-Azotoluene
    • NSC 31008
    • (E)-bis-p-tolyl-diazene
    • p-Azotoluol
    • SY115551
    • Diazene, bis(4-methylphenyl)-
    • A923801
    • (Z)-1,2-di-p-tolyldiazene
    • 501-60-0
    • MFCD00048089
    • SCHEMBL17446281
    • WNVWWDKUMKBZQV-FOCLMDBBSA-N
    • p,p'-Azotoluene
    • diazene, 1,2-bis(4-methylphenyl)-
    • AKOS003618734
    • 4,4'-Dimethylazobenzene
    • NSC31008
    • 21650-54-4
    • 1,2-di-p-tolyldiazene
    • NSC-31008
    • (E)-bis(4-methylphenyl)diazene
    • C75340
    • DS-10683
    • Inchi： 1S/C14H14N2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+
    • InChI Key： WNVWWDKUMKBZQV-FOCLMDBBSA-N
    • SMILES： N(/C1C=CC(C)=CC=1)=N\C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 210.11582
  • Monoisotopic Mass: 210.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 197
  • 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: 4.5
  • Topological Polar Surface Area: 24.7?2

Experimental Properties

  • PSA: 24.72

Diazene, bis(4-methylphenyl)-, (1E)- Pricemore >>

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