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Name |
5-Fluoro-2-pyridinemethanamine |
EINECS | N/A |
CAS No. | 561297-96-9 | Density | 1.18 g/cm3 |
PSA | 38.91000 | LogP | 1.37970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7FN2 | Boiling Point | 181.563 °C at 760 mmHg |
Molecular Weight | 126.133 | Flash Point | 63.607 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(5-fluoropyridin-2-yl)methanamine |
Article Data | 8 |
The 2-Pyridinemethanamine,5-fluoro-(9CI) is an organic compound with the formula C6H7FN2. The IUPAC name of this chemical is (5-Fluoropyridin-2-yl)methanamine. The CAS registry number of this chemical is 561297-96-9. The category of the product is Pyridine. Besides, its molecular weight is 126.133.
The physical properties of 2-Pyridinemethanamine,5-fluoro-(9CI) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 4.153; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 38.91 Å2; (9)Index of Refraction: 1.526; (10)Molar Refractivity: 32.79 cm3; (11)Molar Volume: 106.855 cm3; (12)Polarizability: 12.999×10-24 cm3; (13)Surface Tension: 43.482 dyne/cm; (14)Density: 1.18 g/cm3; (15)Flash Point: 63.607 °C; (16)Enthalpy of Vaporization: 41.782 kJ/mol; (17)Boiling Point: 181.563 °C at 760 mmHg; (18)Vapour Pressure: 0.847 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1F)CN
(2)InChI: InChI=1/C6H7FN2/c7-5-1-2-6(3-8)9-4-5/h1-2,4H,3,8H2
(3)InChIKey: OALKYGZLLCDVEN-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H7FN2/c7-5-1-2-6(3-8)9-4-5/h1-2,4H,3,8H2
(5)Std. InChIKey: OALKYGZLLCDVEN-UHFFFAOYSA-N