5-((4-(Dimethylamino)-o-tolyl)azo)quinoline

Base Information

• Chemical Name: 5-((4-(Dimethylamino)-o-tolyl)azo)quinoline
• CAS No.: 17416-21-6
• Molecular Formula: C18H18 N4
• Molecular Weight: 290.40
• DSSTox Substance ID: DTXSID601038814
• Nikkaji Number: J36.500I
• Mol file: 17416-21-6.mol

Synonyms:17416-21-6;N,N,3-trimethyl-4-(quinolin-5-yldiazenyl)aniline;N,N,3-trimethyl-4-quinolin-5-yldiazenyl-aniline;5-((4-(Dimethylamino)-o-tolyl)azo)quinoline;2-Methyl-5'-(p-dimethylaminophenylazo)quinoline;Quinoline, 5-((4-(dimethylamino)-o-tolyl)azo)-;Benzenamine,N,N,3-trimethyl-4-[2-(5-quinolinyl)diazenyl]-;DTXSID601038814;Benzenamine, N,N,3-trimethyl-4-[2-(5-quinolinyl)diazenyl]-

Chemical Property of 5-((4-(Dimethylamino)-o-tolyl)azo)quinoline

Chemical Property:

• Vapor Pressure: 1.17E-09mmHg at 25°C
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 487.6°Cat760mmHg
• Flash Point: 248.7°C
• PSA: 40.85000
• Density: 1.12g/cm³
• LogP: 5.02460
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 290.153146591
• Heavy Atom Count: 22
• Complexity: 381

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC3=C2C=CC=N3