Product Name

  • Name

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

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

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):

IUPAC Name: 8-fluoro-N-(2-thiophen-2-ylethyl)quinolin-4-amine
Empirical Formula: C15H13FN2
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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