The 1, 3, 5-Triazine-2, 4-diamine, 6-ethoxy-2-N-methyl-, with the CAS registry number of 62096-63-3, is also known as N-(4-Amino-6-ethoxy-1, 3, 5-triazin-2-yl)-N-methylamine and 3-Amino-4-ethoxy-6-methylamino-1, 3, 5-triazine. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Triazines. Its EINECS registry number is 403-580-7. This chemical's molecular formula is C₆H₁₁N₅O and molecular weight is 169.18. What's more, its IUPAC name is 6-Ethoxy-2-N-methyl-1, 3, 5-triazine-2, 4-diamine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, this chemical may cause damage to health.

Physical properties about 1, 3, 5-Triazine-2, 4-diamine, 6-ethoxy-2-N-methyl- are: (1)ACD/LogP: -0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 8.57; (6)ACD/KOC (pH 7.4): 9.46; (7)#H bond acceptors: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 54.38 Å²; (11)Index of Refraction: 1.612; (12)Molar Refractivity: 45.68 cm³; (13)Molar Volume: 131.3 cm³; (14)Polarizability: 18.11×10^-24 cm³; (15)Surface Tension: 63.5 dyne/cm; (16)Density: 1.288 g/cm³; (17)Flash Point: 175.1 °C; (18)Enthalpy of Vaporization: 61.22 kJ/mol; (19)Boiling Point: 365.9 °C at 760 mmHg; (20)Vapour Pressure: 1.52E-05 mmHg at 25 °C; (21)Melting Point: 171-174 °C(lit. ).

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nc(nc(n1)NC)N)CC
(2) InChI: InChI=1/C6H11N5O/c1-3-12-6-10-4(7)9-5(8-2)11-6/h3H2,1-2H3,(H3,7,8,9,10,11)
(3) InChIKey: HEMSJLNVJJUYEU-UHFFFAOYAO