Piperazine,2-(4-chlorophenyl)-, (2R)- supplier

Name
2-(4-chlorophenyl)piperazine
EINECS
CAS No. 769944-51-6
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
Hazard Symbols
Synonyms (R)-2-(4-Chlorophenyl)piperazine;
PSA 24.06000
LogP 2.23150

Piperazine,2-(4-chlorophenyl)-, (2R)- Specification

The Piperazine,2-(4-chlorophenyl)-, (2R)-, with the CAS registry number 769944-51-6, is also known as (R)-2-(4-Chlorophenyl)-piperazine. This chemical's molecular formula is C₁₀H₁₃ClN₂ and molecular weight is 196.6766. Its systematic name is called 2-(4-chlorophenyl)piperazine.

Physical properties of Piperazine,2-(4-chlorophenyl)-, (2R)-: (1)ACD/LogP: 1.10; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.536; (6)Molar Refractivity: 54.48 cm³; (7)Molar Volume: 174.6 cm³; (8)Surface Tension: 38.4 dyne/cm; (9)Density: 1.126 g/cm³; (10)Flash Point: 147 °C; (11)Enthalpy of Vaporization: 56.11 kJ/mol; (12)Boiling Point: 319.5 °C at 760 mmHg; (13)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

Product Name

2-(4-chlorophenyl)piperazine

Piperazine,2-(4-chlorophenyl)-, (2R)- Specification

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