6-Trifluoromethyl-1,2,3,4-tetrahydroquinoline supplier

Name
6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE
EINECS
CAS No. 75414-00-5
Article Data7
CAS DataBase
Density 1.213 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀F₃N
Boiling Point 241.169 °C at 760 mmHg
Molecular Weight 201.19
Flash Point 99.656 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-trifluoromethyl-1,2,3,4-tetrahydroquinoline;
PSA 12.03000
LogP 3.20150

6-Trifluoromethyl-1,2,3,4-tetrahydroquinoline Specification

This product is an organic compound with the formula C₁₀H₁₀F₃N. The systematic name of this chemical is 6-Trifluoromethyl-1,2,3,4-tetrahydroquinoline. With the CAS registry number 75414-00-5, its molecular weight is 201.19.

Physical properties of 6-Trifluoromethyl-1,2,3,4-tetrahydroquinoline are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 190; (6)ACD/BCF (pH 7.4): 190; (7)ACD/KOC (pH 5.5): 1486; (8)ACD/KOC (pH 7.4): 1490; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 46.755 cm³; (15)Molar Volume: 165.806 cm³; (16)Polarizability: 18.535×10^-24cm³; (17)Surface Tension: 28.624 dyne/cm; (18)Density: 1.213 g/cm³; (19)Flash Point: 99.656 °C; (20)Enthalpy of Vaporization: 47.811 kJ/mol; (21)Boiling Point: 241.169 °C at 760 mmHg; (22)Vapour Pressure: 0.036 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc2NCCCc2c1
(2)InChI: InChI=1S/C10H10F3N/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9/h3-4,6,14H,1-2,5H2
(3)InChIKey: SQJQPDGTZCRFBC-UHFFFAOYSA-N

Product Name

6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE

6-Trifluoromethyl-1,2,3,4-tetrahydroquinoline Specification

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