2-ANILINOPYRIDINE

This chemical is called N-Phenyl-2-pyridinamine, and it can also be named as 2-Pyridinamine, N-phenyl-. With the molecular formula C₁₁H₁₀N₂, its molecular weight is 170.21. The CAS registry number of this chemical is 6631-37-4.

Other characteristics of the N-Phenyl-2-pyridinaminecan be summarised as followings: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.53; (4)ACD/LogD (pH 7.4): 2.55; (5)ACD/BCF (pH 5.5): 48.57; (6)ACD/BCF (pH 7.4): 50.76; (7)ACD/KOC (pH 5.5): 553.63; (8)ACD/KOC (pH 7.4): 578.6; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Ų; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 53.71 cm³; (15)Molar Volume: 148.6 cm³; (16)Polarizability: 21.29×10^-24cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.144 g/cm³; (19)Flash Point: 136.9 °C; (20)Enthalpy of Vaporization: 54.31 kJ/mol; (21)Boiling Point: 302.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000966 mmHg at 25°C.

Production method of this chemical: The N-Phenyl-2-pyridinamine could be obtained by the reactant of 2-chloro-pyridine and aniline. This reaction needs the temperature 200 °C.



Uses of this chemical: The phenyl-pyridin-2-yl-carbamoyl chloride could be obtained by the solvent of benzene and toluene, the reactant of carbonyl dichloride and the N-Phenyl-2-pyridinamine. The yield is 79 %. In addition, this reaction should be taken for 1 hour at ambient temperature.



When you are using this chemical, please be cautious about it as the following: The N-Phenyl-2-pyridinamine is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
(1)SMILES: n1ccccc1Nc2ccccc2
(2)InChI: InChI=1/C11H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)
(3)InChIKey: HUDSSSKDWYXKGP-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H10N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)
(5)Std. InChIKey: HUDSSSKDWYXKGP-UHFFFAOYSA-N