The 1H-Isoindole-1,3(2H)-dione,2-[5-(4-aminophenoxy)pentyl]-, with the CAS registry number 1673-06-9, is also known as 1-(p-Aminophenoxy)-5-phthalimidopentane. Its EINECS number is 216-809-9. This chemical's molecular formula is C₁₉H₂₀N₂O₃ and molecular weight is 324.38. What's more, its systematic name is 2-[5-(4-aminophenoxy)pentyl]-1H-isoindole-1,3(2H)-dione. Its classification code is Drug / Therapeutic Agent.

Physical properties of 1H-Isoindole-1,3(2H)-dione,2-[5-(4-aminophenoxy)pentyl]- are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 93.98; (6)ACD/BCF (pH 7.4): 142.11; (7)ACD/KOC (pH 5.5): 798.08; (8)ACD/KOC (pH 7.4): 1206.82; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 49.85 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 91.35 cm³; (15)Molar Volume: 260.3 cm³; (16)Polarizability: 36.21×10^-24cm³; (17)Surface Tension: 55.8 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 272.9 °C; (20)Enthalpy of Vaporization: 80.22 kJ/mol; (21)Boiling Point: 527.6 °C at 760 mmHg; (22)Vapour Pressure: 3.22E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ccccc1C(=O)N2CCCCCOc3ccc(N)cc3
(2)Std. InChI: InChI=1S/C19H20N2O3/c20-14-8-10-15(11-9-14)24-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(21)23/h2-3,6-11H,1,4-5,12-13,20H2
(3)Std. InChIKey: GIIGAFADHXYOPM-UHFFFAOYSA-N

The toxicity data is as follows: