Product Name

  • Name

    2-(4-CHLOROPHENYL)PIPERAZINE

  • EINECS
  • CAS No. 91517-25-8
  • Article Data2
  • CAS DataBase
  • Density 1.126 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13ClN2
  • Boiling Point 319.5 °C at 760 mmHg
  • Molecular Weight 196.68
  • Flash Point 147 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 91517-25-8 (2-(4-CHLOROPHENYL)PIPERAZINE)
  • Hazard Symbols
  • Synonyms 2-(4-Chlorophenyl)piperazine;
  • PSA 24.06000
  • LogP 2.23150

Piperazine, 2-(4-chlorophenyl)- Specification

This chemical is called Piperazine, 2-(4-chlorophenyl)-, and its systematic name is 2-(4-chlorophenyl)piperazine. With the molecular formula of C10H13ClN2, its molecular weight is 196.68. The CAS registry number of this chemical is 91517-25-8. Additionally, its product category is Pharmacetical.

Other characteristics of the Piperazine, 2-(4-chlorophenyl)- can be summarised as followings: (1)ACD/LogP: 1.10; (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: 1.536; (8)Molar Refractivity: 54.48 cm3; (9)Molar Volume: 174.6 cm3; (10)Polarizability: 21.59×10-24cm3; (11)Surface Tension: 38.4 dyne/cm; (12)Density: 1.126 g/cm3; (13)Flash Point: 147 °C; (14)Enthalpy of Vaporization: 56.11 kJ/mol; (15)Boiling Point: 319.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000337 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1ccc(cc1)C2NCCNC2
2.InChI: InChI=1/C10H13ClN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2
3.InChIKey: OTOVNNDSINVUBR-UHFFFAOYAI

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