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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 536918Generated: October 26, 2026

Ethanol → 4-Bromo-2-(4,4-dimethyl-cyclohex-1-enyl)-phenylamine

https://huagongshe.com/reaction/536918

Reaction equation

Participants

RoleNameHCIDCharge
ReactantEthanolHCID 702—
ReactantSodium CarbonateHCID 10340—
Reactant4-Bromo-2-iodoanilineHCID 823934—
Reactant4,4-Dimethylcyclohexen-1-ylboronic acidHCID 44119555—
CatalystHCID 178418397HCID 178418397—
SolventTolueneHCID 1140—
SolventEthyl AcetateHCID 8857—
Product4-Bromo-2-(4,4-dimethyl-cyclohex-1-enyl)-phenylamineHCID 5912857166%

Reaction Conditions

Temperature80 °C

Reaction Steps

A flask is charged with 4-bromo-2-iodo-phenylamine (1.10 g, 3.70 mmol), 4,4-dimethylcyclohexen-1-ylboronic acid (0.630 g, 4.07 mmol), Pd(PPh3)4 (0.24 g, 5 mol %), 2 M Na2CO3 (16 mL), EtOH (16 mL) and toluene (32 mL) and heated at 80° C. for 6 h. The reaction was diluted with EtOAc (100 mL) and washed with saturated aqueous NaHCO3 (2×100 mL) and brine (100 mL), and the organic layer dried over Na2SO4 and evaporated. The crude product was purified by flash silica gel chromatography eluting with 10% EtOAc/hexanes to give 0.680 g (66%) of the title compound as a light yellow oil. Mass spectrum (ESI, m/z): Calcd. for C14H18BrN, 280.1 (M+H). found 280.1.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08859602B2
Source datasetuspto-grants-2014_10
ORD IDord-2f60e6612df040c08cce72fbdc71f0ca
Source noteuspto-grants-2014_10