Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl-

Base Information

• Chemical Name: Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl-
• CAS No.: 17416-20-5
• Molecular Formula: C18H18N4
• Molecular Weight: 290.40
• NSC Number: 170682
• Nikkaji Number: J36.496G
• Mol file: 17416-20-5.mol

Synonyms:17416-20-5;Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl-;N,N-dimethyl-4-[(8-methylquinolin-5-yl)diazenyl]aniline;Quinoline, 5-[[p-(dimethylamino)phenyl]azo]-8-methyl-;NSC 170682;8'-Methyl-5'-(p-dimethylaminophenylazo)quinoline;5-((p-(Dimethylamino)phenyl)azo)-8-methylquinoline;N,N-Dimethyl-4-(5'-(8'-methylquinolyl)azo)aniline;NSC170682;Benzenamine, N,N-dimethyl-4-((8-methyl-5-quinolinyl)azo)-;NSC-170682;Benzenamine,N-dimethyl-4-[(8-methyl-5-quinolinyl)azo]-

Chemical Property of Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl-

Chemical Property:

• Vapor Pressure: 1.58E-09mmHg at 25°C
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 484.1°C at 760 mmHg
• Flash Point: 246.6°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=C2C(=C(C=C1)N=NC3=CC=C(C=C3)N(C)C)C=CC=N2