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| Name |
8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine |
EINECS | N/A |
| CAS No. | 124533-68-2 | Density | 1.314g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H13 F N2 S | Boiling Point | 457.3°Cat760mmHg |
| Molecular Weight | 272.346 | Flash Point | 230.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, F−, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
N/A |
8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine Chemical Properties
Molecular Structure of 8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine (CAS NO.124533-68-2):
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IUPAC Name: 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine
Empirical Formula: C15H13FN2S
Molecular Weight: 272.3405
Surface Tension: 55.9 dyne/cm
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 44.37 Å2
Index of Refraction: 1.691
Molar Refractivity: 79.29 cm3
Molar Volume: 207.1 cm3
Density: 1.314 g/cm3
Flash Point: 230.4 °C
Enthalpy of Vaporization: 71.74 kJ/mol
Boiling Point: 457.3 °C at 760 mmHg
Vapour Pressure: 1.5E-08 mmHg at 25°C
Index of Refraction: 1.691
8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine Toxicity Data With Reference
| 1. | orl-mus LDLo:550 mg/kg | NTIS** National Technical Information Service . (Springfield, VA 22161)(Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0544044 . |
8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, F−, and Cl−.
8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine Specification
8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine ,with CAS number of 124533-68-2,can be called 4-quinolinamine, 8-fluoro-N-[2-(2-thienyl)ethyl]- ; 8-Fluoro-N-[2-(2-thienyl)ethyl]quinolin-4-amine .
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