The 1-Piperazinepropanamine,N,N-diethyl-, with the CAS registry number of 22764-55-2, is also known as 1-(3-Diethylaminopropyl)piperazine 98%. This chemical's molecular formula is C₁₁H₂₅N₃ and molecular weight is 199.34. What's more, its systematic name is N,N-Diethyl-3-piperazin-1-ylpropan-1-amine.

Physical properties about the 1-Piperazinepropanamine,N,N-diethyl- are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.85; (4)ACD/LogD (pH 7.4): -2.73; (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: 6; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 61.57 cm³; (15)Molar Volume: 220.9 cm³; (16)Surface Tension: 31.1 dyne/cm; (17)Density: 0.902 g/cm³; (18)Flash Point: 110 °C; (19)Enthalpy of Vaporization: 50.96 kJ/mol; (20)Boiling Point: 271.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00647 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: N1CCN(CCCN(CC)CC)CC1
(2) InChI: InChI=1/C11H25N3/c1-3-13(4-2)8-5-9-14-10-6-12-7-11-14/h12H,3-11H2,1-2H3
(3) InChIKey: GNKLMCASMJQZKH-UHFFFAOYAK