The 1, 3, 5-Triazine, 2-(1-piperazinyl)-, with the CAS registry number of 59215-44-0, is also known as 2-Piperazino-1, 3, 5-Triazine. It belongs to the product category of Piperazines. This chemical's molecular formula is C₇H₁₁N₅ and molecular weight is 165.2. What's more, its IUPAC name is 2-Piperazin-1-yl-1, 3, 5-triazine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1, 3 ,5-Triazine, 2-(1-piperazinyl)- are: (1)ACD/LogP: -2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.26; (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: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.15 Å²; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 44.07 cm³; (15)Molar Volume: 137.4 cm³; (16)Surface Tension: 55.8 dyne/cm; (17)Density: 1.202 g/cm³; (18)Flash Point: 169.6 °C; (19)Enthalpy of Vaporization: 60.22 kJ/mol; (20)Boiling Point: 356.9 °C at 760 mmHg; (21)Vapour Pressure: 2.83E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1cncnc1N2CCNCC2
(2) InChI: InChI=1/C7H11N5/c1-3-12(4-2-8-1)7-10-5-9-6-11-7/h5-6,8H,1-4H2
(3) InChIKey: QKOFSFOOALTCPW-UHFFFAOYAS