-
Name
N,N-dimethyl-4-(6-methylquinolin-5-yl)diazenyl-aniline
- EINECS
- CAS No. 17400-70-3
- Density 1.12g/cm3
- Solubility
- Melting Point
- Formula C18H18N4
- Boiling Point 487.6°C at 760 mmHg
- Molecular Weight 290.40
- Flash Point 248.7°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA 40.85000
- LogP 5.02460
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline Chemical Properties
IUPAC Name: N,N-Dimethyl-4-(6-methylquinolin-5-yl)diazenylaniline
Following is the structure of 6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline (CAS NO.17400-70-3):
Surface Tension: 41 dyne/cm
Index of Refraction: 1.614
Density: 1.12 g/cm3
Flash Point: 248.7 °C
Enthalpy of Vaporization: 75.36 kJ/mol
Boiling Point: 487.6 °C at 760 mmHg
Vapour Pressure 6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline (CAS NO.17400-70-3): 1.17E-09 mmHg at 25 °C
Canonical SMILES: CC1=C(C2=C(C=C1)N=CC=C2)N=NC3=CC=C(C=C3)N(C)C
InChI: InChI=1S/C18H18N4/c1-13-6-11-17-16(5-4-12-19-17)18(13)21-20-14-7-9-15(10-8-14)22(2)3/h4-12H,1-3H3
InChIKey: YMIGZFUAYQRQRI-UHFFFAOYSA-N
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline emits toxic fumes of NOx.
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline Specification
6'-Methyl-5'-(p-dimethylaminophenylazo)quinoline , its cas register number is 17400-70-3. It also can be called 5-((p-(Dimethylamino)phenyl)azo)-6-methylquinoline ; N,N-Dimethyl-4-(5'-(6'-methylquinolyl)azo)aniline ; and Quinoline, 5-((p-(dimethylamino)phenyl)azo)-6-methyl- . Its classification code is DTumor data.
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