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| Name |
5-((4-(Dimethylamino)-o-tolyl)azo)-quinoline |
EINECS | N/A |
| CAS No. | 17416-21-6 | Density | 1.12g/cm3 |
| PSA | 40.85000 | LogP | 5.02460 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H18 N4 | Boiling Point | 487.6°Cat760mmHg |
| Molecular Weight | 290.40 | Flash Point | 248.7°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 |
Benzenamine,N,N,3-trimethyl-4-(5-quinolinylazo)- (9CI); Quinoline,5-[[4-(dimethylamino)-o-tolyl]azo]- (8CI) |
5-((4-(Dimethylamino)-o-tolyl)azo)-quinoline Chemical Properties
IUPAC Name: N,N,3-Trimethyl-4-quinolin-5-yldiazenylaniline
Synonyms of 5-((4-(Dimethylamino)-o-tolyl)azo)-quinoline (CAS NO.17416-21-6): 2-Methyl-5'-(p-dimethylaminophenylazo)quinoline ; 5-((4-(Dimethylamino)-o-tolyl)azo)quinoline ; Quinoline, 5-((4-(dimethylamino)-o-tolyl)azo)-
CAS NO: 17416-21-6
Molecular Formula: C18H18N4
Molecular Weight : 290.3623
Molecular Structure: .png)
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 40.85 Å2
Index of Refraction: 1.614
Molar Refractivity: 90.41 cm3
Molar Volume: 259.1 cm3
Surface Tension: 41 dyne/cm
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: 1.17E-09 mmHg at 25°C
5-((4-(Dimethylamino)-o-tolyl)azo)-quinoline Safety Profile
Questionable carcinogen with experimental carcinogenic data. When 5-((4-(Dimethylamino)-o-tolyl)azo)-quinoline (CAS NO.17416-21-6) is heated to decomposition ,it emits toxic fumes of NOx.
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