4-(Pyridin-4-yl)aniline

The Benzenamine,4-(4-pyridinyl)-, with CAS registry number 13296-04-3, has the systematic name of 4-(pyridin-4-yl)aniline. This chemical belongs to the following product category: Pharmacetical. Besides this, it is also called 4-(4-Aminophenyl)pyridine. And the chemical formula of this chemical is C₁₁H₁₀N₂.

Physical properties of Benzenamine,4-(4-pyridinyl)-: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 1.37; (5)ACD/BCF (pH 5.5): 1.56; (6)ACD/BCF (pH 7.4): 6.37; (7)ACD/KOC (pH 5.5): 31.81; (8)ACD/KOC (pH 7.4): 129.47; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 53.17 cm³; (15)Molar Volume: 150.2 cm³; (16)Polarizability: 21.07×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Density: 1.133 g/cm³; (19)Flash Point: 172.7 °C; (20)Enthalpy of Vaporization: 56.07 kJ/mol; (21)Boiling Point: 319.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000346 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. And it is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n2ccc(c1ccc(N)cc1)cc2
(2)InChI: InChI=1/C11H10N2/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H,12H2
(3)InChIKey: GKVYVZSNXXTOMQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H10N2/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H,12H2
(5)Std. InChIKey: GKVYVZSNXXTOMQ-UHFFFAOYSA-N