The IUPAC name of 2-Pyrimidinamine,4,6-dichloro-5-methyl- is 4,6-dichloro-5-methylpyrimidin-2-amine. With the CAS registry number 7153-13-1, it is also named as 2-Amino-4,6-dichloro-5-methylpyrimidine. The product's categories are APIs & Intermediate; Pyrimidine; Pyrimidines. In addition, its molecular formula is C₅H₅Cl₂N₃ and molecular weight is 178.02.

The other characteristics of 2-Pyrimidinamine,4,6-dichloro-5-methyl- can be summarized as: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 29.02 Å²; (7)Index of Refraction: 1.614; (8)Molar Refractivity: 41.28 cm³; (9)Molar Volume: 118.3 cm³; (10)Polarizability: 16.36×10^-24cm³; (11)Surface Tension: 61 dyne/cm; (12)Density: 1.504 g/cm³; (13)Flash Point: 168 °C; (14)Enthalpy of Vaporization: 59.91 kJ/mol; (15)Boiling Point: 354.1 °C at 760 mmHg; (16)Vapour Pressure: 3.42E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1nc(nc(Cl)c1C)N
(2)InChI: InChI=1/C5H5Cl2N3/c1-2-3(6)9-5(8)10-4(2)7/h1H3,(H2,8,9,10)
(3)InChIKey: ISVBZKXYQWWVPC-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H5Cl2N3/c1-2-3(6)9-5(8)10-4(2)7/h1H3,(H2,8,9,10)
(5)Std. InChIKey: ISVBZKXYQWWVPC-UHFFFAOYSA-N