The (4,6-Diamino-1,3,5-triazine-2-yl)guanidine, with the CAS registry number 4405-08-7, is also known as Monoguanylmelamine. It belongs to the product categories of Amines; Aromatics; Heterocycles; Inhibitors; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C₄H₈N₈ and molecular weight is 168.16. What's more, its systematic name is 1-(4,6-Diamino-1,3,5-triazin-2-yl)guanidine. This chemical is a guanidino compound with with antitumor activity, and it is a neoplasm inhibitor.

Physical properties of (4,6-Diamino-1,3,5-triazine-2-yl)guanidine are: (1)ACD/LogP: -0.728; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.83; (4)ACD/LogD (pH 7.4): -0.73; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 7.61; (8)ACD/KOC (pH 7.4): 9.53; (9)#H bond acceptors: 8; (10)#H bond donors: 8; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 155.11 Å²; (13)Index of Refraction: 2.046; (14)Molar Refractivity: 38.301 cm³; (15)Molar Volume: 74.373 cm³; (16)Polarizability: 15.184×10^-24cm³; (17)Surface Tension: 153.27 dyne/cm; (18)Density: 2.261 g/cm³; (19)Flash Point: 326.997 °C; (20)Enthalpy of Vaporization: 91.514 kJ/mol; (21)Boiling Point: 617.077 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=C(\N)N)\c1nc(nc(n1)N)N
(2)Std. InChI: InChI=1S/C4H8N8/c5-1(6)9-4-11-2(7)10-3(8)12-4/h(H8,5,6,7,8,9,10,11,12)
(3)Std. InChIKey: QLVPICNVQBBOQP-UHFFFAOYSA-N