The Piperazine,1-ethyl-2-methyl- is an organic compound with the formula C₇H₁₆N₂. The IUPAC name of this chemical is 1-ethyl-2-methylpiperazine. With the CAS registry number 3366-27-6, it is also named as 1-Ethyl-2-methyl-piperazine.

Physical properties about Piperazine,1-ethyl-2-methyl- are: (1)ACD/LogP: 0.50; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 15.27 Å²; (10)Index of Refraction: 1.435; (11)Molar Refractivity: 39.396 cm³; (12)Molar Volume: 151.114 cm³; (13)Polarizability: 15.618×10^-24cm³; (14)Surface Tension: 23.666 dyne/cm; (15)Density: 0.849 g/cm³; (16)Flash Point: 49.469 °C; (17)Enthalpy of Vaporization: 40.051 kJ/mol; (18)Boiling Point: 163.979 °C at 760 mmHg; (19)Vapour Pressure: 2.011 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1CNCCN1CC
(2)InChI: InChI=1/C7H16N2/c1-3-9-5-4-8-6-7(9)2/h7-8H,3-6H2,1-2H3
(3)InChIKey: AKCOBIDAJNERRN-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H16N2/c1-3-9-5-4-8-6-7(9)2/h7-8H,3-6H2,1-2H3
(5)Std. InChIKey: AKCOBIDAJNERRN-UHFFFAOYSA-N