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4-Piperidinol,1-(2-pyridinyl)- (199117-78-7)

Identification
Name:4-Piperidinol,1-(2-pyridinyl)-
Synonyms:1-(Pyridin-2-yl)piperidin-4-ol;4-Hydroxy-1-(pyridin-2-yl)-piperidine;
CAS:199117-78-7
Molecular Formula: C10H14N2O
Molecular Weight: 178.23
InChI: InChI=1/C10H14N2O/c13-9-4-7-12(8-5-9)10-3-1-2-6-11-10/h1-3,6,9,13H,4-5,7-8H2
Molecular Structure: (C10H14N2O) 1-(Pyridin-2-yl)piperidin-4-ol;4-Hydroxy-1-(pyridin-2-yl)-piperidine;
Properties
Density:1.173 g/cm3
Refractive index:1.583
Specification:

The cas register number of 1-(Pyridin-2-yl)piperidin-4-ol is 199117-78-7. It also can be called as 4-Hydroxy-1-(pyridin-2-yl)-piperidine and the IUPAC Name about this chemical is 1-pyridin-2-ylpiperidin-4-ol. It belongs to the Piperidine.

Physical properties about 1-(Pyridin-2-yl)piperidin-4-ol are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 10; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 36.36Å2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 50.751 cm3; (13)Molar Volume: 151.912 cm3; (14)Polarizability: 20.119x10-24cm3; (15)Surface Tension: 53.745 dyne/cm; (16)Enthalpy of Vaporization: 61.667 kJ/mol; (17)Boiling Point: 340.706 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1N2CCC(O)CC2
(2)InChI: InChI=1/C10H14N2O/c13-9-4-7-12(8-5-9)10-3-1-2-6-11-10/h1-3,6,9,13H,4-5,7-8H2
(3)InChIKey: UCNPUVAHPJTRPG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H14N2O/c13-9-4-7-12(8-5-9)10-3-1-2-6-11-10/h1-3,6,9,13H,4-5,7-8H2
(5)Std. InChIKey: UCNPUVAHPJTRPG-UHFFFAOYSA-N

Safety Data