Cas no 20854-35-7 ((4-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)methanol)

(4-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)methanol structure
20854-35-7 structure
Product Name:(4-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)methanol
CAS No:20854-35-7
MF:C15H17N3O
MW:255.314983129501
CID:1396347
PubChem ID:30330
Update Time:2025-04-20

(4-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)methanol Chemical and Physical Properties

Names and Identifiers

    • (4-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)methanol
    • [4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]methanol
    • BENZYL ALCOHOL, p-((p-DIMETHYLAMINOPHENYL)AZO)-
    • (4-((4-(Dimethylamino)phenyl)diazenyl)phenyl)methanol
    • Benzenemethanol, 4-((4-(dimethylamino)phenyl)azo)-
    • Benzenemethanol, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-
    • 4'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzene
    • p-((p-Dimethylaminophenyl)azo)benzyl alcohol
    • BRN 1821444
    • 4-dimethylamino-4' -hydroxymethylazobenzene
    • 20854-35-7
    • p-[(p-Dimethylaminophenyl)azo]benzyl alcohol
    • 4-((4-(Dimethylamino)phenyl)azo)benzenemethanol
    • DTXSID701040921
    • Inchi: 1S/C15H17N3O/c1-18(2)15-9-7-14(8-10-15)17-16-13-5-3-12(11-19)4-6-13/h3-10,19H,11H2,1-2H3/b17-16+
    • InChI Key: WUMZFIZAWKBRHG-WUKNDPDISA-N
    • SMILES: OCC1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)N(C)C

Computed Properties

  • Exact Mass: 255.13731
  • Monoisotopic Mass: 255.137162
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 277
  • 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: 3.7
  • Topological Polar Surface Area: 48.2

Experimental Properties

  • Density: 1.09
  • Boiling Point: 444.7°C at 760 mmHg
  • Flash Point: 222.7°C
  • Refractive Index: 1.576
  • PSA: 48.19
  • LogP: 3.66030
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