N-(6-BROMOHEXYL)PHTHALIMIDE

The 1H-Isoindole-1,3(2H)-dione,2-(6-bromohexyl)-, with the CAS registry number 24566-79-8, is also known as N-(6-Bromohexyl)phthalimide. This chemical's molecular formula is C₁₄H₁₆BrNO₂ and molecular weight is 310.18634. Its IUPAC name is called 2-(6-bromohexyl)isoindole-1,3-dione.

Physical properties of 1H-Isoindole-1,3(2H)-dione,2-(6-bromohexyl)-: (1)ACD/LogP: 4.07; (2)ACD/LogD (pH 5.5): 4.07; (3)ACD/LogD (pH 7.4): 4.07; (4)ACD/BCF (pH 5.5): 734.75; (5)ACD/BCF (pH 7.4): 734.75; (6)ACD/KOC (pH 5.5): 3919.08; (7)ACD/KOC (pH 7.4): 3919.08; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.582; (11)Molar Refractivity: 73.23 cm³; (12)Molar Volume: 219.3 cm³; (13)Surface Tension: 49.6 dyne/cm; (14)Density: 1.414 g/cm³; (15)Flash Point: 198.9 °C; (16)Enthalpy of Vaporization: 65.67 kJ/mol; (17)Boiling Point: 405.2 °C at 760 mmHg; (18)Vapour Pressure: 8.93E-07 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,6-dibromo-hexane and phthalimide; potassium salt. This reaction will need reagent dimethylformamide.

Uses of 1H-Isoindole-1,3(2H)-dione,2-(6-bromohexyl)-: it can be used to produce 2-[6-(6-oxo-3-phenyl-6H-pyridazin-1-yl)-hexyl]-isoindole-1,3-dione at ambient temperature. This reaction will need reagent tetra-n-butylammonium bromide, potassium hydroxyde and solvent benzene with reaction time of 6 hours. The yield is about 76%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
(2)InChI: InChI=1S/C14H16BrNO2/c15-9-5-1-2-6-10-16-13(17)11-7-3-4-8-12(11)14(16)18/h3-4,7-8H,1-2,5-6,9-10H2
(3)InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N