8-Quinolinamine,6-fluoro- supplier

Name
6-FLUOROQUINOLIN-8-AMINE
EINECS
CAS No. 343-54-4
Article Data9
CAS DataBase
Density 1.316 g/cm³
Solubility
Melting Point
Formula C₉H₇FN₂
Boiling Point 323.786 °C at 760 mmHg
Molecular Weight 162.166
Flash Point 149.621 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-FLUOROQUINOLIN-8-AMINE
PSA 38.91000
LogP 2.53730

8-Quinolinamine,6-fluoro- Specification

The 8-Quinolinamine,6-fluoro- is an organic compound with the formula C₉H₇FN₂. With the CAS registry number 343-54-4, the systematic name of this chemical is 6-fluoroquinolin-8-amine.

Physical properties about 8-Quinolinamine,6-fluoro- are: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 34; (5)ACD/BCF (pH 7.4): 34; (6)ACD/KOC (pH 5.5): 435; (7)ACD/KOC (pH 7.4): 438; (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: 1.677; (13)Molar Refractivity: 46.417 cm³; (14)Molar Volume: 123.263 cm³; (15)Polarizability: 18.401×10^-24cm³; (16)Surface Tension: 56.68 dyne/cm; (17)Density: 1.316 g/cm³; (18)Flash Point: 149.621 °C; (19)Enthalpy of Vaporization: 56.575 kJ/mol; (20)Boiling Point: 323.786 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(F)cc2cccnc12
(2)InChI: InChI=1/C9H7FN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2
(3)InChIKey: IKGWILBMHTUNJB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H7FN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2
(5)Std. InChIKey: IKGWILBMHTUNJB-UHFFFAOYSA-N

Product Name

6-FLUOROQUINOLIN-8-AMINE

8-Quinolinamine,6-fluoro- Specification

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