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| Name |
4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline |
EINECS | N/A |
| CAS No. | 19716-21-3 | Density | 1.117g/cm3 |
| PSA | 16.13000 | LogP | 5.08800 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H22 N2 | Boiling Point | 487.8°Cat760mmHg |
| Molecular Weight | 302.419 | Flash Point | 248.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Quinoline,4-[p-(dimethylamino)styryl]-6,8-dimethyl- (6CI,8CI); NSC 268616 |
4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline Chemical Properties
The Molecular Structure of 4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline (CAS NO.19716-21-3):
Molecular Formula: C21H22N2
Molecular Weight: 302.412780 g/mol
IUPAC: 4-[2-(6,8-dimethylquinolin-4-yl)ethenyl]-N,N-dimethylaniline
Index of Refraction: 1.691
Molar Refractivity: 103.54 cm3
Molar Volume: 270.5 cm3
Surface Tension: 49.4 dyne/cm
Density: 1.117 g/cm3
Flash Point: 248.8 °C
Enthalpy of Vaporization: 75.38 kJ/mol
Boiling Point: 487.8 °C at 760 mmHg
Vapour Pressure: 1.15E-09 mmHg at 25°C
InChI
InChI=1/C21H22N2/c1-15-13-16(2)21-20(14-15)18(11-12-22-21)8-5-17-6-9-19(10-7-17)23(3)4/h5-14H,1-4H3
Smiles
c12c(c(cc(C)c2)C)nccc1\C=C/c1ccc(cc1)N(C)C
4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline Toxicity Data With Reference
| 1. | orl-rat TDLo:38 mg/kg/51W-I:ETA,REP | JNCIAM Journal of the National Cancer Institute. 41 (1968),985. |
4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline Safety Profile
Experimental reproductive effects. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline Specification
4-(p-(Dimethylamino)styryl)-6,8-dimethylquinoline (CAS NO.19716-21-3) is also called as 4-22-00-05128 (Beilstein Handbook Reference) ; 6,8-Dimethyl-(4-p-(dimethylamino)styryl)quinoline ; BRN 0024130 ; NSC 268616 ; Benzenamine, 4-(2-(6,8-dimethyl-4-quinolinyl)ethenyl)-N,N-dimethyl- (9CI) ; Quinoline, 4-(p-(dimethylamino)styryl)-6,8-dimethyl- .
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