The 1-Piperazineethanamine,N,N-dipropyl-, with the CAS registry number 496808-01-6, is also known as 1-[2-(Dipropylamino)ethyl]piperazine. The molecular formula of this chemical is C₁₂H₂₇N₃ and molecular weight is 213.36. What's more, its systematic name is N-(2-Piperazin-1-ylethyl)-N-propylpropan-1-amine. It will not decompose, if it is used and stored according to the regulations. It should be sealed and stored in a cool and dry place. What's more, it should be protected from oxides.

Physical properties of 1-Piperazineethanamine,N,N-dipropyl- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1.53; (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: 7; (12)Polar Surface Area: 9.72 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 66.2 cm³; (15)Molar Volume: 237.4 cm³; (16)Polarizability: 26.24×10^-24 cm³; (17)Surface Tension: 31.4 dyne/cm; (18)Density: 0.898 g/cm³; (19)Flash Point: 109 °C; (20)Enthalpy of Vaporization: 51.67 kJ/mol; (21)Boiling Point: 278.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00435 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCN(CCC)CCN1CCNCC1
(2)InChI: InChI=1S/C12H27N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h13H,3-12H2,1-2H3
(3)InChIKey: NQRQMDMOABSDEK-UHFFFAOYSA-N