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Name |
1-(3-Chloro-2-methylphenyl)piperazine |
EINECS | N/A |
CAS No. | 54711-70-5 | Density | 1.133 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15ClN2 | Boiling Point | 347.4 °C at 760 mmHg |
Molecular Weight | 210.706 | Flash Point | 163.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Chloro-2-methylphenyl)piperazine;1-(3-Chloro-o-tolyl)piperazine; |
Article Data | 4 |
The Piperazine, 1-(3-chloro-2-methylphenyl)-, with the CAS registry number 54711-70-5, is also known as (3-Chloro-2-methylphenyl)piperazine. This chemical's molecular formula is C11H15ClN2 and molecular weight is 210.70. What's more, its systematic name is 1-(3-chloro-2-methylphenyl)piperazine.
Physical properties of Piperazine, 1-(3-chloro-2-methylphenyl)- are: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.553; (8)Molar Refractivity: 59.52 cm3; (9)Molar Volume: 185.9 cm3; (10)Polarizability: 23.59×10-24cm3; (11)Surface Tension: 38.8 dyne/cm; (12)Density: 1.133 g/cm3; (13)Flash Point: 163.9 °C; (14)Enthalpy of Vaporization: 59.16 kJ/mol; (15)Boiling Point: 347.4 °C at 760 mmHg; (16)Vapour Pressure: 5.4E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(ccc1)N2CCNCC2)C
(2)InChI: InChI=1S/C11H15ClN2/c1-9-10(12)3-2-4-11(9)14-7-5-13-6-8-14/h2-4,13H,5-8H2,1H3
(3)InChIKey: XSWFFTOMNHATMS-UHFFFAOYSA-N