The 1,3,5-Triazine-2,4-diamine,6-tridecyl-, with the CAS registry number 6134-02-7, is also known as s-Triazine,2,4-diamino-6-tridecyl- (7CI,8CI). This chemical's molecular formula is C₁₆H₃₁N₅ and molecular weight is 293.45. What's more, its systematic name is 6-Tridecyl-1,3,5-triazine-2,4-diamine.

Physical properties of 1,3,5-Triazine-2,4-diamine,6-tridecyl- are: (1)ACD/LogP: 5.99; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.9; (4)ACD/LogD (pH 7.4): 5.98; (5)ACD/BCF (pH 5.5): 16927.89; (6)ACD/BCF (pH 7.4): 20775.8; (7)ACD/KOC (pH 5.5): 34896.38; (8)ACD/KOC (pH 7.4): 42828.74; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 45.15 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 89.5 cm³; (15)Molar Volume: 288 cm³; (16)Polarizability: 35.48×10^-24cm³; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.018 g/cm³; (19)Flash Point: 285 °C; (20)Enthalpy of Vaporization: 76.19 kJ/mol; (21)Boiling Point: 494.6 °C at 760 mmHg; (22)Vapour Pressure: 6.38E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(nc(nc1CCCCCCCCCCCCC)N)N
(2)InChI: InChI=1S/C16H31N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15(17)21-16(18)20-14/h2-13H2,1H3,(H4,17,18,19,20,21)
(3)InChIKey: IHZNXUFURDYYKI-UHFFFAOYSA-N