4-Amino-7-(trifluoromethyl)quinoline supplier

Name
4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE
EINECS
CAS No. 243666-11-7
Article Data3
CAS DataBase
Density 1.39 g/cm³
Solubility
Melting Point 104 °C
Formula C₁₀H₇F₃N₂
Boiling Point 329.7 °C at 760 mmHg
Molecular Weight 212.17
Flash Point 153.2 °C
Transport Information
Appearance
Safety 26-45
Risk Codes 25-36
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Amino-7-trifluoromethylquinoline;
PSA 38.91000
LogP 3.41700

4-Amino-7-(trifluoromethyl)quinoline Specification

The 4-Quinolinamine,7-(trifluoromethyl)-, with the CAS registry number 243666-11-7, is also known as 4-Amino-7-(trifluoromethyl)quinoline. This chemical's molecular formula is C₁₀H₇F₃N₂ and molecular weight is 212.1712. Its systematic name is called 7-(trifluoromethyl)quinolin-4-amine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 4-Quinolinamine,7-(trifluoromethyl)-: (1)ACD/LogP: 2.57; (2)ACD/LogD (pH 5.5): 1.38; (3)ACD/LogD (pH 7.4): 2.49; (4)ACD/BCF (pH 5.5): 3.42; (5)ACD/BCF (pH 7.4): 44.16; (6)ACD/KOC (pH 5.5): 38.66; (7)ACD/KOC (pH 7.4): 498.63; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 51.4 cm³; (13)Molar Volume: 152.5 cm³; (14)Surface Tension: 41.9 dyne/cm; (15)Density: 1.39 g/cm³; (16)Flash Point: 153.2 °C; (17)Enthalpy of Vaporization: 57.22 kJ/mol; (18)Boiling Point: 329.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000175 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc2nccc(c2cc1)N
(2)InChI: InChI=1/C10H7F3N2/c11-10(12,13)6-1-2-7-8(14)3-4-15-9(7)5-6/h1-5H,(H2,14,15)
(3)InChIKey: QZOOIAOULGJTJI-UHFFFAOYAW

Product Name

4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE

4-Amino-7-(trifluoromethyl)quinoline Specification

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