Product Name

  • Name

    N,N-dimethyl-4-[(E)-pyridin-4-yldiazenyl]aniline

  • EINECS
  • CAS No. 63019-82-9
  • Article Data6
  • CAS DataBase
  • Density 1.08g/cm3
  • Solubility
  • Melting Point
  • Formula C13H14N4
  • Boiling Point 392.8°Cat760mmHg
  • Molecular Weight 226.281
  • Flash Point 191.4°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63019-82-9 (N,N-dimethyl-4-[(E)-pyridin-4-yldiazenyl]aniline)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Pyridine-4-azo-p-dimethylaniline Chemical Properties

Molecule structure of Pyridine-4-azo-p-dimethylaniline (CAS NO.63019-82-9):

IUPAC Name: N,N-Dimethyl-4-pyridin-4-yldiazenylaniline 
Molecular Weight: 226.27706 g/mol
Molecular Formula: C13H14N4 
Density: 1.08 g/cm3 
Boiling Point: 392.8 °C at 760 mmHg 
Flash Point: 191.4 °C
Index of Refraction: 1.588
Molar Refractivity: 70.1 cm3
Molar Volume: 208 cm3
Polarizability: 27.79×10-24 cm3
Surface Tension: 40.5 dyne/cm 
Enthalpy of Vaporization: 64.26 kJ/mol
Vapour Pressure: 2.22E-06 mmHg at 25 °C
XLogP3: 3.5 
H-Bond Acceptor: 4
Rotatable Bond Count: 3
Exact Mass: 226.121846
MonoIsotopic Mass: 226.121846
Topological Polar Surface Area: 40.9
Heavy Atom Count: 17
Complexity: 238
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=NC=C2
InChI: InChI=1S/C13H14N4/c1-17(2)13-5-3-11(4-6-13)15-16-12-7-9-14-10-8-12/h3-10H,1-2H3
InChIKey of Pyridine-4-azo-p-dimethylaniline (CAS NO.63019-82-9): FUVJXDPEJMGTFG-UHFFFAOYSA-N

Pyridine-4-azo-p-dimethylaniline Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

Pyridine-4-azo-p-dimethylaniline Specification

 Pyridine-4-azo-p-dimethylaniline (CAS NO.63019-82-9) is also named as 4-22-00-07087 (Beilstein Handbook Reference) ; BRN 0384136 ; Pyridine, 4-(p-(dimethylamino)phenylazo)- .

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