Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 448651Generated: October 29, 2026

Acetic Acid → 4-(1-aminoethyl)benzonitrile

https://huagongshe.com/reaction/448651

Reaction equation

Participants

RoleNameHCIDCharge
ReactantAcetic AcidHCID 176—
Reactant4'-CyanoacetophenoneHCID 74044—
ReactantAmmonium formateHCID 2723923—
CatalystIridiumHCID 23924—
SolventMethanolHCID 887—
Product4-(1-aminoethyl)benzonitrileHCID 11544790—

Reaction Conditions

Temperature60 °C

Reaction Steps

726 mg (5.0 mmol) of 4′-cyanoacetophenone (MW: 145.16), 946 mg (15.0 mmol) of ammonium formate (MW: 63.06) and 5.90 mg (0.01 mmol, S/C=500) of the iridium catalyst Ir-7 (MW: 590.13) were introduced in a 20-mL Schlenk tube, and subjected to argon-gas replacement. To this, 5 mL of dehydrated methanol and 286 μL (5.0 mmol) of acetic acid were added and stirred while heating at 60° C. for 3 hr. After distillation of the solvent, a saturated sodium hydrogen carbonate solution was added, then a product was extracted with methylene chloride, the organic layer was washed with water, and the product was dried with sodium sulfate. The drying agent was removed by filtration and the methylene chloride was distilled away to give a crude product DL-1-(4′-cyanophenyl)ethylamine. Its conversion rate was 100% based on NMR measurement, with 95% of DL-1-(4′-cyanophenyl)ethylamine, 1% of 1-(4′-cyanophenyl)ethanol, and 4% of other by-products. Since no compound in which reduction of cyano groups occurred was generated, we confirmed that reductive amination reaction was carried out in a functional-group-selective manner.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08481735B2
Source datasetuspto-grants-2013_07
ORD IDord-5c5bcb14c95646f1a26f4224e84cb99b
Source noteuspto-grants-2013_07