The Piperazine,1-[2-(1-pyrrolidinyl)ethyl]-, with CAS registry number 22763-69-5, belongs to the following product category: Piperidine. It has the systematic name of 1-(2-pyrrolidin-1-ylethyl)piperazine. Besides this, it is also called 1-(2-Pyrrolidinoethyl)piperazine. And the chemical formula of this chemical is C₁₀H₂₁N₃.

Physical properties of Piperazine,1-[2-(1-pyrrolidinyl)ethyl]-: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.42; (4)ACD/LogD (pH 7.4): -1.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.497; (14)Molar Refractivity: 54.71 cm³; (15)Molar Volume: 186.9 cm³; (16)Polarizability: 21.69×10^-24cm³; (17)Surface Tension: 34.3 dyne/cm; (18)Density: 0.98 g/cm³; (19)Flash Point: 121.1 °C; (20)Enthalpy of Vaporization: 50.69 kJ/mol; (21)Boiling Point: 268.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00753 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Piperazine,1-[2-(1-pyrrolidinyl)ethyl]- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N2(CCN1CCNCC1)CCCC2
(2)InChI: InChI=1/C10H21N3/c1-2-6-12(5-1)9-10-13-7-3-11-4-8-13/h11H,1-10H2
(3)InChIKey: UXHZIFKPLFIPSX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H21N3/c1-2-6-12(5-1)9-10-13-7-3-11-4-8-13/h11H,1-10H2
(5)Std. InChIKey: UXHZIFKPLFIPSX-UHFFFAOYSA-N