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124533-68-2

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Basic Information
CAS No.: 124533-68-2
Name: 8-fluoro-N-[2-(thiophen-2-yl)ethyl]quinolin-4-amine
Molecular Structure:
Molecular Structure of 124533-68-2 (8-fluoro-N-[2-(thiophen-2-yl)ethyl]quinolin-4-amine)
Formula: C15H13 F N2 S
Molecular Weight: 272.346
Density: 1.314g/cm3
Boiling Point: 457.3°Cat760mmHg
Flash Point: 230.4°C
Hazard Symbols: Moderately toxic by ingestion.
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, F−, and Cl−.
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  • 8-fluoro-N-[2-(thiophen-2-yl)ethyl]quinolin-4-amine

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    124533-68-2

    8-fluoro-N-[2-(thiophen-2-yl)ethyl]quinolin-4-amine

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Chemistry

Molecular Structure of 8-Fluoro-n-(2-(2-thienyl)ethyl)-4-quinolinamine (CAS NO.124533-68-2):

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

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 .

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, F−, and Cl−.

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 .