Product Name

  • Name

    2-BIPHENYL-4-YL-PYRROLIDINE

  • EINECS
  • CAS No. 5424-66-8
  • Density 1.042
  • Solubility
  • Melting Point 58-59℃
  • Formula C16H17N
  • Boiling Point 364.2 °C at 760 mmHg
  • Molecular Weight 223.318
  • Flash Point 184.3 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 5424-66-8 (2-BIPHENYL-4-YL-PYRROLIDINE)
  • Hazard Symbols CorrosiveC
  • Synonyms Pyrrolidine,2-(4-biphenylyl)- (6CI,8CI);NSC 12251;
  • PSA 12.03000
  • LogP 4.10690

2-(4-Biphenylyl)pyrrolidine Specification

The Pyrrolidine,2-[1,1'-biphenyl]-4-yl-, with the CAS registry number 5424-66-8, is also known as 2-(4-Biphenylyl)pyrrolidin. This chemical's molecular formula is C16H17N and molecular weight is 223.1361. Its IUPAC name is called 2-(4-phenylphenyl)pyrrolidine. When you are using this chemical, please be cautious about it. It may destroy living tissue on contact.

Physical properties of Pyrrolidine,2-[1,1'-biphenyl]-4-yl-: (1)ACD/LogP: 3.54 ; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.575; (6)Molar Refractivity: 70.83 cm3; (7)Molar Volume: 214.2 cm3; (8)Surface Tension: 40.2 dyne/cm; (9)Density: 1.042 g/cm3; (10)Flash Point: 184.3 °C; (11)Enthalpy of Vaporization: 61.04 kJ/mol; (12)Boiling Point: 364.2 °C at 760 mmHg; (13)Vapour Pressure: 1.71E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(NC1)C2=CC=C(C=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/C16H17N/c1-2-5-13(6-3-1)14-8-10-15(11-9-14)16-7-4-12-17-16/h1-3,5-6,8-11,16-17H,4,7,12H2
(3)InChIKey: VFTXXPDSXZVEAD-UHFFFAOYSA-N

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