Product Name

  • Name

    (R)-2-Phenylpiperazine

  • EINECS
  • CAS No. 137766-76-8
  • Article Data3
  • CAS DataBase
  • Density 0.997g/cm3
  • Solubility
  • Melting Point
  • Formula C10H14N2
  • Boiling Point 289.2 °C at 760 mmHg
  • Molecular Weight 162.235
  • Flash Point 169 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 137766-76-8 ((R)-2-Phenylpiperazine)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

(R)-2-Phenylpiperazine Specification

The (R)-2-Phenylpiperazine, with CAS registry number 137766-76-8, has the systematic name of 2-phenylpiperazine. Besides this, it is also called Piperazine, 2-phenyl-. And the chemical formula of this chemical is C10H14N2.

Physical properties of (R)-2-Phenylpiperazine: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.521; (8)Molar Refractivity: 49.58 cm3; (9)Molar Volume: 162.7 cm3; (10)Polarizability: 19.65×10-24cm3; (11)Surface Tension: 36.2 dyne/cm; (12)Density: 0.997 g/cm3; (13)Flash Point: 169 °C; (14)Enthalpy of Vaporization: 52.85 kJ/mol; (15)Boiling Point: 289.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00223 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)C2NCCNC2
(2)InChI: InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(3)InChIKey: RIMRLBGNCLMSNH-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(5)Std. InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N

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