Product Name

  • Name

    2-(2-PHENYLETHYL)PYRROLIDINE

  • EINECS
  • CAS No. 106366-30-7
  • Article Data5
  • CAS DataBase
  • Density 0.957 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H17N
  • Boiling Point 270.3 °C at 760 mmHg
  • Molecular Weight 175.274
  • Flash Point 118.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  C:;
  • Molecular Structure Molecular Structure of 106366-30-7 (2-(2-PHENYLETHYL)PYRROLIDINE)
  • Hazard Symbols CorrosiveC
  • Synonyms 2-(2-Phenylethyl)pyrrolidine;2-Phenethylpyrrolidine;
  • PSA 12.03000
  • LogP 2.70000

Pyrrolidine,2-(2-phenylethyl)- Specification

The Pyrrolidine,2-(2-phenylethyl)-, with the CAS registry number 106366-30-7, is also known as 2-Phenethyl-pyrrolidine. This chemical's molecular formula is C12H17N and molecular weight is 175.27. What's more, its systematic name is 2-(2-Phenylethyl)pyrrolidine.

Physical properties of Pyrrolidine,2-(2-phenylethyl)- are: (1)ACD/LogP: 2.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 55.6 cm3; (9)Molar Volume: 183 cm3; (10)Polarizability: 22.04×10-24 cm3; (11)Surface Tension: 36.3 dyne/cm; (12)Density: 0.957 g/cm3; (13)Flash Point: 118.3 °C; (14)Enthalpy of Vaporization: 50.85 kJ/mol; (15)Boiling Point: 270.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00688 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(NC1)CCC2=CC=CC=C2
(2)InChI: InChI=1S/C12H17N/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-3,5-6,12-13H,4,7-10H2
(3)InChIKey: COZIXZLDDAZRGK-UHFFFAOYSA-N

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