The 3,5-Pyridinediamine,2-chloro-, with CAS registry number 5632-81-5, belongs to the following product categories: (1)Pharmacetical; (2)Pyridine. It has the systematic name of 2-chloropyridine-3,5-diamine. And the chemical formula of this chemical is C₅H₆ClN₃.

Physical properties of 3,5-Pyridinediamine,2-chloro-: (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.55; (4)ACD/LogD (pH 7.4): 0.55; (5)ACD/BCF (pH 5.5): 1.54; (6)ACD/BCF (pH 7.4): 1.54; (7)ACD/KOC (pH 5.5): 47.39; (8)ACD/KOC (pH 7.4): 47.45; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 64.93 Å²; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 37.71 cm³; (15)Molar Volume: 99.1 cm³; (16)Polarizability: 14.94×10^-24cm³; (17)Surface Tension: 72 dyne/cm; (18)Density: 1.447 g/cm³; (19)Flash Point: 197.9 °C; (20)Enthalpy of Vaporization: 65.5 kJ/mol; (21)Boiling Point: 403.6 °C at 760 mmHg; (22)Vapour Pressure: 1E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cnc(Cl)c(N)c1
(2)InChI: InChI=1/C5H6ClN3/c6-5-4(8)1-3(7)2-9-5/h1-2H,7-8H2
(3)InChIKey: XNABPUPJEZQSCB-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H6ClN3/c6-5-4(8)1-3(7)2-9-5/h1-2H,7-8H2
(5)Std. InChIKey: XNABPUPJEZQSCB-UHFFFAOYSA-N