HuagongsheHuagongshe Chemistry Print Report · For research reference only
Formaldehyde → 1-Nitro-2-phenylethane
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Formaldehyde | HCID 712 | — |
| Reactant | 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2) | HCID 31228 | — |
| Reactant | 1-Nitrooctadecane | HCID 11543944 | — |
| Solvent | Toluene methanol | HCID 21867641 | — |
| Product | 1-Nitro-2-phenylethane | HCID 80208 | 222.9% |
Reaction Steps
In a 500 mL round-bottom flask N,N′-dibenzylethylenediamine diacetate (4.78 g, 13 mmol) and 1-nitrooctadecane (3, 3.97 g, 13 mmol) are dissolved in 1:1 toluene/methanol (100 mL). Paraformaldehyde (1.39 g, 46.5 mmol) is added portion wise to the solution and the resulting suspension is refluxed. The mixture becomes homogeneous (dissolution of paraformaldehyde) and after 3 h at reflux, the mixture is cooled and evaporated in vacuo. The residue is recrystallized from ethanol, obtaining pure 4 (4.38 g, 61%) as colorless solid. M.p. 70-72° C. (EtOH), ESI-MS: 586 (MNa+), 564 (MH+); (Calc. for C36H57N3O2: 563 u.m.a.).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08105567B2 |
| Source dataset | uspto-grants-2012_01 |
| ORD ID | ord-1d182a84b662451e802d4458c69ed212 |
| Source note | uspto-grants-2012_01 |