Cas no 26444-20-2 (Diazene,bis(methylphenyl)- (9CI))

Diazene,bis(methylphenyl)- (9CI) structure
26444-20-2 structure
Product Name:Diazene,bis(methylphenyl)- (9CI)
CAS No:26444-20-2
MF:C14H14N2
MW:210.274363040924
CID:273600
PubChem ID:11491
Update Time:2025-04-19

Diazene,bis(methylphenyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Diazene,bis(methylphenyl)- (9CI)
    • ar,ar'-Azotoluene (8CI)
    • Azotoluene(7CI)
    • (E)-1,2-Di-m-tolyldiazene
    • (E)-1,2-bis(3-methylphenyl)diazene
    • DTXSID901305668
    • 3,3'-Azotoluene
    • NSC 31009
    • (E)-bis-m-tolyl-diazene
    • m,m'-Dimethylazobenzene
    • (E)-3,3'-dimethylazobenzene
    • NSC-31009
    • Diazene, 1,2-bis(3-methylphenyl)-, (1E)-
    • Diazene, bis(3-methylphenyl)-
    • 1,2-Bis(3-methylphenyl)diazene #
    • AS-57549
    • CS-0197304
    • A832026
    • MFCD00048080
    • 3,3'-Dimethylazobenzene
    • 26444-20-2
    • di-m-tolyl-diazene
    • NS00043059
    • NSC31009
    • 588-04-5
    • (1E)-1,2-Bis(3-methylphenyl)diazene
    • 1,2-Di-m-tolyldiazene
    • 51437-67-3
    • (E)-1,2-dim-tolyldiazene
    • trans-3,3'-Dimethylazobenzene
    • AR,AR'-AZOTOLUENE
    • SCHEMBL11981455
    • trans-m-Azotoluene
    • HPSZIXYLILUGIP-UHFFFAOYSA-N
    • D0676
    • (E)-bis(3-methylphenyl)diazene
    • P3F73CHX9G
    • EINECS 209-609-8
    • Diazene, 1,2-bis(3-methylphenyl)-
    • 1,2-Bis(3-methylphenyl)diazene
    • AKOS030227968
    • SCHEMBL1405327
    • FT-0632450
    • m,m'-Azotoluene
    • m-tolyl(phenyl)diazene
    • T71104
    • BIS(3-METHYLPHENYL)DIAZENE
    • AKOS037645138
    • Inchi: 1S/C14H14N2/c1-11-5-3-7-13(9-11)15-16-14-8-4-6-12(2)10-14/h3-10H,1-2H3/b16-15+
    • InChI Key: HPSZIXYLILUGIP-FOCLMDBBSA-N
    • SMILES: N(/C1=CC=CC(C)=C1)=N\C1=CC=CC(C)=C1

Computed Properties

  • Exact Mass: 210.11582
  • Monoisotopic Mass: 210.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 213
  • 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: 24.7A^2
  • XLogP3: 4.4

Experimental Properties

  • Density: 1
  • Boiling Point: 352.9°Cat760mmHg
  • Flash Point: 159.5°C
  • Refractive Index: 1.562
  • PSA: 24.72
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