8-Quinolinamine,5-fluoro- supplier

Name
5-FLUORO-8-QUINOLINAMINE
EINECS
CAS No. 161038-18-2
Article Data5
CAS DataBase
Density 1.315 g/cm³
Solubility
Melting Point
Formula C₉H₇FN₂
Boiling Point 326.3 °C at 760 mmHg
Molecular Weight 162.1636832
Flash Point 151.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Fluoro-8-quinolinamine;
PSA 38.91000
LogP 2.53730

8-Quinolinamine,5-fluoro- Specification

The 8-Quinolinamine,5-fluoro- is an organic compound with the formula C₉H₇FN₂. The systematic name of this chemical is 5-Fluoroquinolin-8-amine. With the CAS registry number 161038-18-2, it is also named as Fluoro-quinolin-8-ylamine. The product's category is Halide. Besides, its molecular weight is 162.16.

Physical properties about 8-Quinolinamine,5-fluoro- are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 29.01; (5)ACD/BCF (pH 7.4): 29.22; (6)ACD/KOC (pH 5.5): 386.91; (7)ACD/KOC (pH 7.4): 389.67; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å²; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 46.41 cm³; (14)Molar Volume: 123.2 cm³; (15)Polarizability: 18.4×10^-24 cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Density: 1.315 g/cm³; (18)Flash Point: 151.1 °C; (19)Enthalpy of Vaporization: 56.85 kJ/mol; (20)Boiling Point: 326.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000218 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H7FN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
(2)InChIKey: QDWQDAXFVALXGP-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C9H7FN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
(4)Std. InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N

Product Name

5-FLUORO-8-QUINOLINAMINE

8-Quinolinamine,5-fluoro- Specification

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