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Name |
Piperazine,2-(4-chlorophenyl)-, (2R)- |
EINECS | N/A |
CAS No. | 769944-51-6 | Density | 1.126 g/cm3 |
PSA | 24.06000 | LogP | 2.23150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13ClN2 | Boiling Point | 319.5 °C at 760 mmHg |
Molecular Weight | 196.68 | Flash Point | 147 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-2-(4-Chlorophenyl)piperazine; |
Article Data | 2 |
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