The systematic name of this product is 4-chloro-6-phenyl-1,3,5-triazin-2-amine. With the CAS registry number 3842-53-3, it is also named as 1,3,5-Triazin-2-amine,4-chloro-6-phenyl-; 2-amino-4-chloro-6-phenyl-S-triazine. In addition, the price of this product changes with the market.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.66; (5)ACD/BCF (pH 5.5): 10.7; (6)ACD/BCF (pH 7.4): 10.7; (7)ACD/KOC (pH 5.5): 189.82; (8)ACD/KOC (pH 7.4): 189.84; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.65; (13)Molar Refractivity: 54.24 cm³; (14)Molar Volume: 148.6 cm³; (15)Polarizability: 21.5×10^-24 cm³; (16)Surface Tension: 66.7 dyne/cm; (17)Density: 1.39 g/cm³; (18)Enthalpy of Vaporization: 72.06 kJ/mol; (19)Boiling Point: 460 °C at 760 mmHg; (20)Vapour Pressure: 1.21E-08 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES: Clc1nc(nc(n1)N)c2ccccc2;
2. InChI: InChI=1/C9H7ClN4/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14).