Product Name

  • Name

    2-[1,1'-BIPHENYL]-2-YL-PYRROLIDINE

  • EINECS
  • CAS No. 383127-33-1
  • Article Data1
  • CAS DataBase
  • Density 1.042 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H17N
  • Boiling Point 358.2 °C at 760 mmHg
  • Molecular Weight 223.318
  • Flash Point 179.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 383127-33-1 (2-[1,1'-BIPHENYL]-2-YL-PYRROLIDINE)
  • Hazard Symbols
  • Synonyms 2-[1,1-BIPHENYL]-2-YL-PYRROLIDINE;2-(2-Biphenyl)pyrrolidine;2-(2-Biphenylyl)pyrrolidine
  • PSA 12.03000
  • LogP 4.10690

2-(2-Biphenylyl)pyrrolidine Specification

The Pyrrolidine,2-[1,1'-biphenyl]-2-yl- is an organic compound with the formula C16H17N. The systematic name of this chemical is 2-biphenyl-2-ylpyrrolidine. With the CAS registry number 383127-33-1, it is also named as 2-[1,1'-Biphenyl]-2-yl-pyrrolidine.

Physical properties about Pyrrolidine,2-[1,1'-biphenyl]-2-yl- are: (1)ACD/LogP: 3.54; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.575; (7)Molar Refractivity: 70.83 cm3; (8)Molar Volume: 214.2 cm3; (9)Polarizability: 28.07×10-24cm3; (10)Surface Tension: 40.2 dyne/cm; (11)Density: 1.042 g/cm3; (12)Flash Point: 179.7 °C; (13)Enthalpy of Vaporization: 60.37 kJ/mol; (14)Boiling Point: 358.2 °C at 760 mmHg; (15)Vapour Pressure: 2.59E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1)C2NCCC2)c3ccccc3
(2)InChI: InChI=1/C16H17N/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-11-6-12-17-16/h1-5,7-10,16-17H,6,11-12H2
(3)InChIKey: MJXDNEKYERUFPF-UHFFFAOYAH

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