4-Quinolinamine, 6-(trifluoromethyl)- supplier

Name
4-Quinolinamine, 6-(trifluoromethyl)-
EINECS
CAS No. 247113-89-9
Density 1.39 g/cm³
Solubility
Melting Point 202-204 °C
Formula C₁₀H₇F₃N₂
Boiling Point 329.7 °C at 760 mmHg
Molecular Weight 212.174
Flash Point 153.2 °C
Transport Information
Appearance
Safety 45-26
Risk Codes 25-36
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Amino-6-trifluoromethylquinoline;
PSA 38.91000
LogP 3.41700

4-Quinolinamine, 6-(trifluoromethyl)- Specification

The 4-Quinolinamine, 6-(trifluoromethyl)-, with the CAS registry number 247113-89-9, is also known as 4-Amino-6-trifluoromethylquinoline. This chemical's molecular formula is C₁₀H₇F₃N₂ and molecular weight is 212.17. What's more, its IUPAC name is 6-(Trifluoromethyl)quinolin-4-amine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 4-Quinolinamine, 6-(trifluoromethyl)- are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.05; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.75; (7)ACD/KOC (pH 5.5): 2.68; (8)ACD/KOC (pH 7.4): 91.34; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 51.4 cm³; (15)Molar Volume: 152.5 cm³; (16)Polarizability: 20.37×10^-24 cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.39 g/cm³; (19)Flash Point: 153.2 °C; (20)Enthalpy of Vaporization: 57.22 kJ/mol; (21)Boiling Point: 329.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000175 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccc2nccc(c2c1)N
(2) InChI: InChI=1/C10H7F3N2/c11-10(12,13)6-1-2-9-7(5-6)8(14)3-4-15-9/h1-5H,(H2,14,15)
(3) InChIKey: WAABMTXRJDIATG-UHFFFAOYAU

Product Name

4-Quinolinamine, 6-(trifluoromethyl)-

4-Quinolinamine, 6-(trifluoromethyl)- Specification

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