IUPAC Name: N,N-Dimethyl-4-quinolin-6-yldiazenylaniline
Following is the structure of 6-((p-(Dimethylamino)phenyl)azo)quinoline (CAS NO.30041-69-1):
Empirical Formula: C17H16N4
Molecular Weight: 276.3357 g/mol
Surface Tension: 43 dyne/cm
Index of Refraction: 1.622
Density: 1.13 g/cm3
Flash Point: 238.8 °C
Enthalpy of Vaporization: 73.4 kJ/mol
Boiling Point: 471.3 °C at 760 mmHg
Vapour Pressure of 6-((p-(Dimethylamino)phenyl)azo)quinoline (CAS NO.30041-69-1): 4.72E-09 mmHg at 25 °C
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=CC=C3
InChI: InChI=1S/C17H16N4/c1-21(2)16-8-5-14(6-9-16)19-20-15-7-10-17-13(12-15)4-3-11-18-17/h3-12H,1-2H3
InChIKey: AJMNTQQJNZQACD-UHFFFAOYSA-N
1. | dns-rat-orl 40 mg/kg | CALEDQ Cancer Letters (Shannon, Ireland). 27 (1985),115. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition, 6-((p-(Dimethylamino)phenyl)azo)quinoline (CAS NO.30041-69-1) emits toxic fumes of NOx.
6-((p-(Dimethylamino)phenyl)azo)quinoline , its cas register number is 30041-69-1. It also can be called 6-(4-Dimethylaminophenyl)azoquinoline ; N,N-Dimethyl-4-(6'-quinolylazo)aniline ; Quinoline-6-azo-p-dimethylaniline ; and Quinoline, 6-((p-(dimethylamino)phenyl)azo)- . Its classification code are Mutation data and Tumor data.
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