It is reported in EPA TSCA Inventory.

The Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine, with the CAS registry number 4719-04-4, is also known as 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine;1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol.It belongs to the product categories of Pharmaceutical Raw Materials;Heterocycles;Intermediates. Its EINECS number is 225-208-0.This chemical's molecular formula is C₉H₂₁N₃O₃ and molecular weight is 219.28. What's more,Its systematic name is Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine. It is viscous yellow liquid , water soluble and probably combustible.The hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine is harmful if swallowed .It may cause sensitization by skin contact ,we should avoid contact with skin .When you use it ,you should wear suitable gloves.

Physical properties about Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine are: (1)ACD/LogP: -1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.56; (4)ACD/LogD (pH 7.4): -1.28; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 2.50; (8)ACD/KOC (pH 7.4): 4.80; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 9; (12)Index of Refraction: 1.53; (13)Molar Refractivity: 57.119 cm³; (14)Molar Volume: 184.876 cm³; (15)Surface Tension: 49.7280006408691 dyne/cm; (16)Density: 1.186 g/cm³; (17)Flash Point: 220.109 °C; (18)Enthalpy of Vaporization: 75.212 kJ/mol; (19)Boiling Point: 399.888 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine is an amine and an alcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.

You can still convert the following datas into molecular structure:
(1)SMILES:OCCN1CN(CN(C1)CCO)CCO;
(2)Std. InChI:InChI=1S/C9H21N3O3/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15/h13-15H,1-9H2;
(3)Std. InChIKey:HUHGPYXAVBJSJV-UHFFFAOYSA-N.

The toxicity data of Hexahydro-1,3,5-tris(hydroxyethyl)-s-triazine as follows: