2-Quinolinamine,6-fluoro- supplier

Name
6-FLUOROQUINOLIN-2-AMINE
EINECS
CAS No. 791626-57-8
Article Data4
CAS DataBase
Density 1.315 g/cm³
Solubility
Melting Point 141-148 °C
Formula C₉H₇FN₂
Boiling Point 335.8 °C at 760 mmHg
Molecular Weight 162.166
Flash Point 156.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-fluoroquinolin-4-amine;4-Quinolinamine, 6-fluoro-;6-Fluoroquinolin-4-amine;
PSA 38.91000
LogP 2.53730

2-Quinolinamine,6-fluoro- Specification

The 2-Quinolinamine,6-fluoro-, with the CAS registry number 791626-57-8, has the systematic name of 6-fluoroquinolin-4-amine. It belongs to the product category of Halide. And the molecular formula of this chemical is C₉H₇FN₂.

The physical properties of 2-Quinolinamine,6-fluoro- are as following: (1)ACD/LogD (pH 7.4): 0.7; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1.16; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 20.4; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 38.91 Å²; (10)Index of Refraction: 1.676; (11)Molar Refractivity: 46.41 cm³; (12)Molar Volume: 123.2 cm³; (13)Polarizability: 18.4×10^-24cm³; (14)Surface Tension: 56.6 dyne/cm; (15)Density: 1.315 g/cm³; (16)Flash Point: 156.9 °C; (17)Enthalpy of Vaporization: 57.89 kJ/mol; (18)Boiling Point: 335.8 °C at 760 mmHg; (19)Vapour Pressure: 0.000117 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2nccc(N)c2c1
(2)InChI: InChI=1/C9H7FN2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H,(H2,11,12)
(3)InChIKey: HDANYIGFTBVIBA-UHFFFAOYAD

Product Name

6-FLUOROQUINOLIN-2-AMINE

2-Quinolinamine,6-fluoro- Specification

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