Molecular structure of 5-((p-(Dimethylamino)phenyl)azo)quinaldine (CAS NO.17416-18-1) is:
Product Name: 5-((p-(Dimethylamino)phenyl)azo)quinaldine
CAS Registry Number: 17416-18-1
IUPAC Name: N,N-dimethyl-4-(2-methylquinolin-5-yl)diazenylaniline
Molecular Weight: 290.36232 [g/mol]
Molecular Formula: C18H18N4
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 41 dyne/cm
Density: 1.12 g/cm3
Flash Point: 240.6 °C
Enthalpy of Vaporization: 73.75 kJ/mol
Boiling Point: 474.2 °C at 760 mmHg
Vapour Pressure: 3.69E-09 mmHg at 25°C
Classification Code: Tumor data
1. | orl-rat TDLo:540 mg/kg/30D-C:CAR | JNCIAM Journal of the National Cancer Institute. 40 (1968),891. |
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
5-((p-(Dimethylamino)phenyl)azo)quinaldine , its cas register number is 17416-18-1. It also can be called 2'-Methyl-5'-(p-dimethylaminophenylazo)quinoline ; NSC 170679 ; Quinoline, 5-((p-(dimethylamino)phenyl)azo)-2-methyl- ; Benzenamine, N,N-dimethyl-4-((2-methyl-5-quinolinyl)azo)-(9CI) ; Quinaldine, 5-((p-(dimethylamino)phenyl)azo)- .
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