-
Name
8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
- EINECS
- CAS No. 124533-50-2
- Density 1.315g/cm3
- Solubility
- Melting Point
- Formula C20H16 F N3 S
- Boiling Point 564.9°C at 760 mmHg
- Molecular Weight 349.432
- Flash Point 295.4°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and F−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols Moderately toxic by ingestion.
- Synonyms
- PSA
- LogP
4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- Chemical Properties
Molecular Weight of 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- (CAS NO.124533-50-2): 349.424543 g/mol
Molecular Formula: C20H16FN3S
Molecular Structure:.png)
IUPAC: 8-fluoro-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]quinolin-4-amine
CAS:124533-50-2
Index of Refraction: 1.693
Molar Refractivity: 101.97 cm3
Molar Volume: 265.6 cm3
Surface Tension: 58.2 dyne/cm
Density: 1.315 g/cm3
Flash Point: 295.4 °C
Enthalpy of Vaporization: 84.86 kJ/mol
Boiling Point: 564.9 °C at 760 mmHg
Vapour Pressure: 8.82E-13 mmHg at 25°C
4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- Toxicity Data With Reference
Toxicity of 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- (CAS NO.124533-50-2):
| 1. | orl-mus LDLo:500 mg/kg | NTIS** National Technical Information Service . (Springfield, VA 22161)(Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0544954 . |
4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- Safety Profile
Safety of 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)- (CAS NO.124533-50-2):
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and F−.
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