Product Name

  • Name

    5-[(p-Dimethylaminophenyl)azo]isoquinoline

  • EINECS
  • CAS No. 63040-64-2
  • Density 1.13g/cm3
  • Solubility
  • Melting Point
  • Formula C17H16N4
  • Boiling Point 483.1°C at 760 mmHg
  • Molecular Weight 276.37
  • Flash Point 246°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 63040-64-2 (5-[(p-Dimethylaminophenyl)azo]isoquinoline)
  • Hazard Symbols
  • Synonyms 5-((p-(Dimethylamino)phenyl)azo)isoquinoline;N,N-Dimethyl-4-(5'-isoquinolinylazo)aniline;ISOQUINOLINE,5-((p-(DIMETHYLAMINO)PHENYL)AZO);
  • PSA 40.85000
  • LogP 4.71620

5-((p-(Dimethylamino)phenyl)azo)isoquinoline Chemical Properties

Product Name: 5-((p-(Dimethylamino)phenyl)azo)isoquinoline (CAS NO.63040-64-2)


Molecular Formula: C17H16N4
Molecular Weight: 276.37g/mol
Mol File: 63040-64-2.mol
Boiling point: 483.1 °C at 760 mmHg
Flash Point: 246 °C
Density: 1.13 g/cm3
Surface Tension: 43 dyne/cm
Enthalpy of Vaporization: 74.81 kJ/mol
Vapour Pressure: 1.72E-09 mmHg at 25°C
XLogP3-AA: 4
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 5-((p-(Dimethylamino)phenyl)azo)isoquinoline (CAS NO.63040-64-2):
  IUPAC Name: 4-isoquinolin-5-yldiazenyl-N,N-dimethylaniline
  Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC3=C2C=CN=C3
  InChI: InChI=1S/C17H16N4/c1-21(2)15-8-6-14(7-9-15)19-20-17-5-3-4-13-12-18-11-10-16(13)17/h3-12H,1-2H3 
  InChIKey: RWZUPXHMZXBKQY-UHFFFAOYSA-N

5-((p-(Dimethylamino)phenyl)azo)isoquinoline Safety Profile

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

5-((p-(Dimethylamino)phenyl)azo)isoquinoline Specification

 5-((p-(Dimethylamino)phenyl)azo)isoquinoline ,its CAS NO. is 63040-64-2,the synonyms is N,N-Dimethyl-4-(5'-isoquinolinylazo)aniline ; Isoquinoline, 5-((p-(dimethylamino)phenyl)azo)- .

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