The 2,4-Pteridinediamine,6-(4-chlorophenyl)-, with the CAS registry number 30146-32-8, has the systematic name of 6-(4-chlorophenyl)pteridine-2,4-diamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₂H₉ClN₆.

The characteristics of 2,4-Pteridinediamine,6-(4-chlorophenyl)- are as followings: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.81; (5)ACD/BCF (pH 5.5): 11.9; (6)ACD/BCF (pH 7.4): 13.96; (7)ACD/KOC (pH 5.5): 195.71; (8)ACD/KOC (pH 7.4): 229.55; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.04 Å²; (13)Index of Refraction: 1.774; (14)Molar Refractivity: 74.41 cm³; (15)Molar Volume: 178.2 cm³; (16)Polarizability: 29.5×10^-24cm³; (17)Surface Tension: 89.7 dyne/cm; (18)Density: 1.529 g/cm³; (19)Flash Point: 303.9 °C; (20)Enthalpy of Vaporization: 86.63 kJ/mol; (21)Boiling Point: 578.9 °C at 760 mmHg; (22)Vapour Pressure: 2.13E-13 mmHg at 25°C.

Preparation of 2,4-Pteridinediamine,6-(4-chlorophenyl)-: This chemical can be prepared by (4-chloro-phenyl)-oxo-acetaldehyde oxime and pyrimidine-2,4,5,6-tetraamine; dihydrochloride. The reaction will need menstruum methanol. The reaction time is 2 hours with heating, and the yield is about 90%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc3ccc(c1nc2c(nc1)nc(nc2N)N)cc3
(2)InChI: InChI=1/C12H9ClN6/c13-7-3-1-6(2-4-7)8-5-16-11-9(17-8)10(14)18-12(15)19-11/h1-5H,(H4,14,15,16,18,19)
(3)InChIKey: QQCCDUKVAFUHCW-UHFFFAOYAB