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243666-11-7

Basic Information
CAS No.: 243666-11-7
Name: 4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE
Article Data: 3
Molecular Structure:
Molecular Structure of 243666-11-7 (4-AMINO-7-(TRIFLUOROMETHYL)QUINOLINE)
Formula: C10H7F3N2
Molecular Weight: 212.17
Synonyms: 4-Amino-7-trifluoromethylquinoline;
Density: 1.39 g/cm3
Melting Point: 104 °C
Boiling Point: 329.7 °C at 760 mmHg
Flash Point: 153.2 °C
Hazard Symbols: IrritantXi
Risk Codes: 25-36
Safety: 26-45
PSA: 38.91000
LogP: 3.41700
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  • 4-Amino-7-(Trifluoromethyl)Quinoline

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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