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Name |
2-(2-Piperidinyl)pyridine |
EINECS | N/A |
CAS No. | 15578-73-1 | Density | 1.014 g/cm3 |
PSA | 24.92000 | LogP | 2.22500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2 | Boiling Point | 280.4 °C at 760 mmHg |
Molecular Weight | 162.235 | Flash Point | 123.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
(-)-2-(3'-Pyridyl)piperidine;2-(3'-Pyridyl) piperidine;pyridine, 2-(2-piperidinyl)-; |
Article Data | 12 |
The CAS register number of 2-(Piperidin-2-yl)pyridine is 15578-73-1. It also can be called as Pyridine, 2-(2-piperidinyl)- and the systematic name about this chemical is 2-(piperidin-2-yl)pyridine. The molecular formula about this chemical is C10H14N2 and the molecular weight is 162.23.
Physical properties about 2-(Piperidin-2-yl)pyridine are: (1)ACD/LogP: 0.85; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 16.13Å2; (6)Index of Refraction: 1.524; (7)Molar Refractivity: 48.94 cm3; (8)Molar Volume: 159.8 cm3; (9)Polarizability: 19.4x10-24cm3; (10)Surface Tension: 39.3 dyne/cm; (11)Enthalpy of Vaporization: 51.92 kJ/mol; (12)Boiling Point: 280.4 °C at 760 mmHg; (13)Vapour Pressure: 0.00378 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1C2NCCCC2
(2)InChI: InChI=1/C10H14N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,7,10,12H,2,4,6,8H2
(3)InChIKey: KXRQQPIHUMSJSS-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H14N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1,3,5,7,10,12H,2,4,6,8H2
(5)Std. InChIKey: KXRQQPIHUMSJSS-UHFFFAOYSA-N