Basic Information | Post buying leads | Suppliers |
Name |
Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl- |
EINECS | N/A |
CAS No. | 17416-20-5 | Density | 1.12g/cm3 |
PSA | 40.85000 | LogP | 5.02460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H18N4 | Boiling Point | 484.1°C at 760 mmHg |
Molecular Weight | 290.40 | Flash Point | 246.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular Weight of Quinoline, 5-((p-(Dimethylamino)phenyl)azo)-8-methyl (CAS NO.17416-20-5):290.36232 g/mol
Molecular Formula: C18H18N4
Molecular Stucture:
IUPAC:N,N-Dimethyl-4-(8-methylquinolin-5-yl)diazenylaniline
Synonyms : 5-((p-(Dimethylamino)phenyl)azo)-8-methylquinoline ; 8'-Methyl-5'-(p-dimethylaminophenylazo)quinoline ; N,N-Dimethyl-4-(5'-(8'-methylquinolyl)azo)aniline ; NSC 170682
CAS: 17416-20-5
Index of Refraction: 1.614
Molar Refractivity: 90.41 cm3
Molar Volume: 259.1 cm3
Polarizability: 35.84 10-24cm3
Surface Tension: 41 dyne/cm
Density: 1.12 g/cm3
Flash Point: 246.6 °C
Enthalpy of Vaporization: 74.94 kJ/mol
Boiling Point: 484.1 °C at 760 mmHg
Vapour Pressure: 1.58E-09 mmHg at 25°C
Toxicity information of Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl (CAS NO.17416-20-5):
Test type:TDLo - Lowest published toxic dose
Route of exposure:Oral
Test species:Rodent - rat
Dose/time:378 mg/kg/9W-C
Toxic action:Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors
Reference:JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 40,891,1968
Safety information of Quinoline, 5-((p-(dimethylamino)phenyl)azo)-8-methyl (CAS NO.17416-20-5):
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.