This chemical is called Piperazine, 1-heptyl-, and its systematic name is 1-heptylpiperazine. With the molecular formula of C₁₁H₂₄N₂, its molecular weight is 184.32. The CAS registry number of this chemical is 82502-77-0, and its product category is Piperazines.

Other characteristics of the Piperazine, 1-heptyl- can be summarised as followings: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.06; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.18; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 10.7; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 57.85 cm³; (15)Molar Volume: 213.6 cm³; (16)Polarizability: 22.93×10^-24cm³; (17)Surface Tension: 28.9 dyne/cm; (18)Density: 0.862 g/cm³; (19)Flash Point: 83.3 °C; (20)Enthalpy of Vaporization: 49.19 kJ/mol; (21)Boiling Point: 254.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0172 mmHg at 25°C.

Uses of this chemical: The Piperazine, 1-heptyl- could react with 4-fluoro-benzaldehyde, and obtain the N'-(4-formylphenyl)-N-heptylπperazine. This reaction needs the reagent of K₂CO₃. The yield is 64 %. In addition, this reaction should be taken for 15 minutes. The other condition is ultrasound.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: N1CCN(CCCCCCC)CC1
2.InChI: InChI=1/C11H24N2/c1-2-3-4-5-6-9-13-10-7-12-8-11-13/h12H,2-11H2,1H3
3.InChIKey: GFFSNSPNXPELQE-UHFFFAOYAP