Product Name

  • Name

    2-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE

  • EINECS
  • CAS No. 109086-17-1
  • Article Data1
  • CAS DataBase
  • Density 1.179 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H12F3N
  • Boiling Point 234.6 °C at 760 mmHg
  • Molecular Weight 215.218
  • Flash Point 95.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 109086-17-1 (2-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE)
  • Hazard Symbols
  • Synonyms 2-(3-Trifluoromethylphenyl)pyrrolidine;
  • PSA 12.03000
  • LogP 3.45870

2-(3-Trifluoromethylphenyl)pyrrolidine Specification

This chemical is called Pyrrolidine,2-[3-(trifluoromethyl)phenyl]-, and its systematic name is 2-[3-(Trifluoromethyl)phenyl]pyrrolidine. With the molecular formula of C11H12F3N, its molecular weight is 215.21. The CAS registry number of the chemical is 109086-17-1. Additionally, its product category is Pharmacetical. 

Other characteristics of Pyrrolidine,2-[3-(trifluoromethyl)phenyl]- can be summarised as followings: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.473; (8)Molar Refractivity: 51.21 cm3; (9)Molar Volume: 182.4 cm3; (10)Polarizability: 20.3×10-24cm3; (11)Surface Tension: 29 dyne/cm; (12)Density: 1.179 g/cm3; (13)Flash Point: 95.7 °C; (14)Enthalpy of Vaporization: 47.13 kJ/mol; (15)Boiling Point: 234.6 °C at 760 mmHg; (16)Vapour Pressure: 0.0525 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c1cccc(c1)C2NCCC2
2.InChI: InChI=1/C11H12F3N/c12-11(13,14)9-4-1-3-8(7-9)10-5-2-6-15-10/h1,3-4,7,10,15H,2,5-6H2
3.InChIKey: JLVNEMRUEAMGSZ-UHFFFAOYAZ
4.Std. InChI: InChI=1S/C11H12F3N/c12-11(13,14)9-4-1-3-8(7-9)10-5-2-6-15-10/h1,3-4,7,10,15H,2,5-6H2
5.Std. InChIKey: JLVNEMRUEAMGSZ-UHFFFAOYSA-N

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