Cas no 156-25-2 (Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]-)

Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]- structure
156-25-2 structure
Product Name:Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]-
CAS No:156-25-2
MF:C13H14N4
MW:226.27706193924
CID:141737
PubChem ID:67429
Update Time:2025-04-19

Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,N,N-dimethyl-4-[2-(3-pyridinyl)diazenyl]-
    • 3-< (p-dimethylaminophenyl)azo> pyridine
    • 4'-Dimethylamino-1',3-azobenzol-3-pyridin
    • 4'-N,N-Dimethylamino-1'-phenylazo-3-pyridine
    • N,N-dimethyl-4-([3]pyridyl-trans-azo)-aniline
    • N,N-Dimethyl-4-(3'-pyridylazo)aniline
    • N,N-dimethyl-4-pyridin-3-ylazo-aniline
    • N,N-Dimethyl-p-(3-pyridylazo)aniline
    • Pyridine, 3-(p-(dimethylamino)phenylazo)-
    • Pyridine-3-azo-p-dimethylaniline
    • trans-3-(4-Dimethylaminophenylazo)pyridin
    • N,N-Dimethyl-4-(3-pyridylazo)aniline
    • 3-[[p-(Dimethylamino)phenyl]azo]pyridine
    • BRN 0014276
    • Benzenamine, N,N-dimethyl-4-(3-pyridinylazo)-
    • SCHEMBL13686031
    • 2-(4-Dimethylaminophenylazo)pyridine
    • NSC-231517
    • CCRIS 6470
    • N,N-DIMETHYL-4-(2-(3-PYRIDINYL)DIAZENYL)BENZENAMINE
    • N,N-dimethyl-4-(pyridin-3-yldiazenyl)aniline
    • SCHEMBL3161554
    • 3-(p-DMA-Ph-Azo)Pyr
    • 156-25-2
    • 3-(4'-(N,N-dimethylamino)phenylazo)pyridine
    • NSC 231517
    • PYRIDINE, 3-((P-(DIMETHYLAMINO)PHENYL)AZO)-
    • Q27251773
    • 3-(4-(Dimethylamino)phenylazo)pyridine
    • 5-22-14-00629 (Beilstein Handbook Reference)
    • 4'-(N,N-Dimethylamino)-1'-phenylazo-3-pyridine
    • WLN: T6NJ CNUNR DN1 & 1
    • DTXSID901224618
    • Benzenamine,N-dimethyl-4-(3-pyridinylazo)-
    • UNII-164W1L3556
    • DIMETHYLAMINO-1'-PHENYLAZO-3-PYRIDINE, 4'-N,N-
    • BENZENAMINE, N,N-DIMETHYL-4-(2-(3-PYRIDINYL)DIAZENYL)-
    • 3'-[[4-(Dimethylamino)phenyl]azo]pyridine
    • N,N-Dimethyl-4-[2-(3-pyridinyl)diazenyl]benzenamine
    • NSC231517
    • 164W1L3556
    • 3'-(4-Dimethylaminophenyl)azopyridine
    • Pyridine, 3-[[p-(dimethylamino)phenyl]azo]-
    • Inchi： 1S/C13H14N4/c1-17(2)13-7-5-11(6-8-13)15-16-12-4-3-9-14-10-12/h3-10H,1-2H3/b16-15+
    • InChI Key： WINWFWAHZSMBJQ-FOCLMDBBSA-N
    • SMILES： N(C)(C)C1C=CC(=CC=1)/N=N/C1C=NC=CC=1

Computed Properties

  • Exact Mass: 226.12202
  • Monoisotopic Mass: 226.121846464g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 244
  • 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: 40.8?2
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.8

Experimental Properties

  • Density: 1.1761 (rough estimate)
  • Boiling Point: 357.89°C (rough estimate)
  • Refractive Index: 1.5890 (estimate)
  • PSA: 40.85

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