Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Amino-7-(trifluoromethyl)quinoline |
EINECS | N/A |
CAS No. | 243666-11-7 | Density | 1.39 g/cm3 |
PSA | 38.91000 | LogP | 3.41700 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-45 | Risk Codes | 25-36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Amino-7-trifluoromethylquinoline; |
Article Data | 3 |
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