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| CAS No.: | 791626-57-8 |
|---|---|
| Name: | 6-FLUOROQUINOLIN-2-AMINE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C9H7FN2 |
| Molecular Weight: | 162.166 |
| Synonyms: | 6-fluoroquinolin-4-amine;4-Quinolinamine, 6-fluoro-;6-Fluoroquinolin-4-amine; |
| Density: | 1.315 g/cm3 |
| Melting Point: | 141-148 °C |
| Boiling Point: | 335.8 °C at 760 mmHg |
| Flash Point: | 156.9 °C |
| PSA: | 38.91000 |
| LogP: | 2.53730 |
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- Total:18 Page 1 of 1 1
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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