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Name |
5-Fluoro-3-methylpyridin-2-amine |
EINECS | N/A |
CAS No. | 886365-56-6 | Density | 1.196g/cm3 |
PSA | 38.91000 | LogP | 1.69250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7FN2 | Boiling Point | 215.4 °C at 760 mmHg |
Molecular Weight | 126.133 | Flash Point | 84.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
5-fluoro-3-methylpyridin-2-amine |
Article Data | 2 |
The 5-Fluoro-3-methylpyridin-2-ylamine, with CAS registry number 886365-56-6, has the systematic name of 5-Fluoro-3-methylpyridin-2-amine. Besides this, it is aslo called 2-Amino-5-fluoro-3-picoline. Its molecular weight is 126.1315832. And the chemical formula of this chemical is C6H7FN2.
Physical properties of 5-Fluoro-3-methylpyridin-2-ylamine: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 4.35; (6)ACD/BCF (pH 7.4): 5.52; (7)ACD/KOC (pH 5.5): 93.14; (8)ACD/KOC (pH 7.4): 118.09; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 33.39 cm3; (15)Molar Volume: 105.4 cm3; (16)Polarizability: 13.24×10-24cm3; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.196 g/cm3; (19)Flash Point: 84.1 °C; (20)Enthalpy of Vaporization: 45.17 kJ/mol; (21)Boiling Point: 215.4 °C at 760 mmHg; (22)Vapour Pressure: 0.148 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cnc1N)F
(2)InChI: InChI=1/C6H7FN2/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3,(H2,8,9)
(3)InChIKey: BGMUHNGEMIPVIY-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H7FN2/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3,(H2,8,9)
(5)Std. InChIKey: BGMUHNGEMIPVIY-UHFFFAOYSA-N