5-Fluoro-3-methylpyridin-2-amine supplier

Name
5-FLUORO-3-METHYL-PYRIDIN-2-YLAMINE
EINECS
CAS No. 886365-56-6
Article Data2
CAS DataBase
Density 1.196g/cm³
Solubility
Melting Point
Formula C₆H₇FN₂
Boiling Point 215.4 °C at 760 mmHg
Molecular Weight 126.133
Flash Point 84.1 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn
Synonyms 5-fluoro-3-methylpyridin-2-amine
PSA 38.91000
LogP 1.69250

5-Fluoro-3-methylpyridin-2-amine Specification

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

Product Name

5-FLUORO-3-METHYL-PYRIDIN-2-YLAMINE

5-Fluoro-3-methylpyridin-2-amine Specification

Related Products

Hot Products