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

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

 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)- .