The 3-Pyridinamine,6-ethoxy-, with the CAS registry number 52025-34-0, is also known as 2-ethoxy-5-aminopyridine. Its molecular formula is C₇H₁₀N₂O and its IUPAC name is 6-ethoxypyridin-3-amine. Additionally, its product categories are Amines; Blocks; Pyridines; Pyridine. 

Other characteristics of the 3-Pyridinamine,6-ethoxy- can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.97; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3.14; (6)ACD/BCF (pH 7.4): 3.4; (7)ACD/KOC (pH 5.5): 77.18; (8)ACD/KOC (pH 7.4): 83.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 39.89 cm³; (15)Molar Volume: 125.4 cm³; (16)Polarizability: 15.81×10^-24cm³; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.101 g/cm³; (19)Flash Point: 116.8 °C; (20)Enthalpy of Vaporization: 50.76 kJ/mol; (21)Boiling Point: 269.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00723 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contact with skin and if swallowed. Wear suitable protective clothing if you use it.

You can still convert the following datas into molecular structure: 
1.SMILES: O(c1ncc(cc1)N)CC
2.InChI: InChI=1/C7H10N2O/c1-2-10-7-4-3-6(8)5-9-7/h3-5H,2,8H2,1H3
3.InChIKey: UXIPFCIFZLFXNC-UHFFFAOYAM

The toxicity data is as follows: