Product Name

  • Name

    1,2,3,4,5,6-HEXAHYDRO-[2,2']BIPYRIDINYL

  • EINECS
  • CAS No. 15578-73-1
  • Article Data12
  • CAS DataBase
  • Density 1.014 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H14N2
  • Boiling Point 280.4 °C at 760 mmHg
  • Molecular Weight 162.235
  • Flash Point 123.4 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 15578-73-1 (1,2,3,4,5,6-HEXAHYDRO-[2,2']BIPYRIDINYL)
  • Hazard Symbols T
  • Synonyms (-)-2-(3'-Pyridyl)piperidine;2-(3'-Pyridyl) piperidine;pyridine, 2-(2-piperidinyl)-;
  • PSA 24.92000
  • LogP 2.22500

2-(2-Piperidinyl)pyridine Specification

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

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