5-((p-(Dimethylamino)phenyl)azo)-6-methylquinoline

Base Information

• Chemical Name: 5-((p-(Dimethylamino)phenyl)azo)-6-methylquinoline
• CAS No.: 17400-70-3
• Molecular Formula: C18H18N4
• Molecular Weight: 290.40
• DSSTox Substance ID: DTXSID801041146
• Nikkaji Number: J36.494K
• Mol file: 17400-70-3.mol

Synonyms:17400-70-3;N,N-dimethyl-4-[(6-methylquinolin-5-yl)diazenyl]aniline;N,N-dimethyl-4-(6-methylquinolin-5-yl)diazenyl-aniline;6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline;5-((p-(Dimethylamino)phenyl)azo)-6-methylquinoline;N,N-Dimethyl-4-(5'-(6'-methylquinolyl)azo)aniline;Quinoline, 5-((p-(dimethylamino)phenyl)azo)-6-methyl-;DTXSID801041146;Benzenamine, N,N-dimethyl-4-[2-(6-methyl-5-quinolinyl)diazenyl]-

Chemical Property of 5-((p-(Dimethylamino)phenyl)azo)-6-methylquinoline

Chemical Property:

• Vapor Pressure: 1.17E-09mmHg at 25°C
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 487.6°C at 760 mmHg
• 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: 373

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(C=C1)N=CC=C2)N=NC3=CC=C(C=C3)N(C)C