Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 658604Generated: October 26, 2026

Furfurylamine → (2-Furylmethyl)[(4-propoxyphenyl)methyl]amine

https://huagongshe.com/reaction/658604

Reaction equation

Participants

RoleNameHCIDCharge
ReactantFurfurylamineHCID 3438—
ReactantTrimethyl orthoformateHCID 9005—
Reactant4-PropoxybenzaldehydeHCID 79812—
ReactantSodium borohydrideHCID 4311764—
SolventAcetic AcidHCID 176—
SolventMethanolHCID 887—
Product(2-Furylmethyl)[(4-propoxyphenyl)methyl]amineHCID 2833261675%

Reaction Steps

4-Propoxy benzaldehyde (5 g, 31 mmol) and furfuryl amine (3.9 g, 40 mmol) in a mixture of methanol (50 mL), trimethylorthoformate (10 mL) and AcOH (˜1 mL) were stirred at room temperature, under an atmosphere of nitrogen for 16 hours. Sodium borohydride (1.4 g, 35 mmol) was added in 4 portions, over a period of 30 minutes (exothermic reaction). The reaction was stirred for an additional 2 hours at room temperature. The solvent was removed on the rotovap and the residue taken up in ethyl acetate (150 mL). The organic phase was washed with H2O (200 mL) and aqueous phase was back extracted with ethyl acetate (2×, 100 mL). The combined organic layers were concentrated and the residue was purified on silica gel (70% ethyl acetate in hexanes with ˜2% triethylamine) to afford N-(4-propoxybenzyl)-1-(furan-2-yl)methanamine (5.3 g, 75%) as a yellow oil. NMR (CDCl3, 400 MHz): δ 1.03 (t, J=7.2 Hz, 3H), 1.79 (m, J=6.4 Hz, 2H), 3.71 (s, 2H), 3.76 (s, 2H), 3.90 (t, J=6.8 Hz, 2H), 6.17 (d, J=3.2 Hz, 1H), 6.32 (m, 1H), 6.85 (d, J=8.4 Hz, 2H), 7.22 (d, J=8.8 Hz, 2H), 7.37 (m, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08076491B2
Source datasetuspto-grants-2011_12
ORD IDord-c4fe1e3f6cd54023a1793fcb65590808
Source noteuspto-grants-2011_12