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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2094885Generated: October 30, 2026

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

https://huagongshe.com/reaction/2094885

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 numberUS08445692B2
Source datasetuspto-grants-2013_05
ORD IDord-985f1e3df5be4254a6fbecd80abbd365
Source noteuspto-grants-2013_05