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5-((p-(Dimethylamino)phenyl)azo)quinaldine

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Name

5-((p-(Dimethylamino)phenyl)azo)quinaldine

EINECS N/A
CAS No. 17416-18-1 Density 1.12g/cm3
PSA 40.85000 LogP 5.02460
Solubility N/A Melting Point N/A
Formula C18H18N4 Boiling Point 474.2°Cat760mmHg
Molecular Weight 290.40 Flash Point 240.6°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 Molecular Structure of 17416-18-1 (2-Methyl-5-(4-dimethylaminophenylazo)quinoline) Hazard Symbols N/A
Synonyms

Quinoline,5-((p-(dimethylamino)phenyl)azo)-2-methyl;5-((p-(Dimethylamino)phenyl)azo)quinaldine;2'-Methyl-5'-(p-dimethylaminophenylazo)quinoline;Quinaldine,5-((p-(dimethylamino)phenyl)azo);

 

5-((p-(Dimethylamino)phenyl)azo)quinaldine Chemical Properties

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

5-((p-(Dimethylamino)phenyl)azo)quinaldine Toxicity Data With Reference

1.    

orl-rat TDLo:540 mg/kg/30D-C:CAR

    JNCIAM    Journal of the National Cancer Institute. 40 (1968),891.

5-((p-(Dimethylamino)phenyl)azo)quinaldine Safety Profile

Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.

5-((p-(Dimethylamino)phenyl)azo)quinaldine Specification

 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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