HuagongsheHuagongshe Chemistry Print Report · For research reference only
Dimethylformamide dimethyl acetal → N'-[4-Bromo-2-(4,4dimethyl-cyclohex-1-enyl)-phenyl]-N,N-dimethyl-formamidine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Dimethylformamide dimethyl acetal | HCID 78373 | — |
| Reactant | 4-Bromo-2-(4,4-dimethyl-cyclohex-1-enyl)-phenylamine | HCID 59128571 | — |
| Product | N'-[4-Bromo-2-(4,4dimethyl-cyclohex-1-enyl)-phenyl]-N,N-dimethyl-formamidine | HCID 57666559 | 73% |
Reaction Steps
A solution of 4-bromo-2-(4,4-dimethyl-cyclohex-1-enyl)-phenylamine (as prepared in Example 1, step (a), 3.0 g, 10 mmol) in N,N-dimethylformamide dimethyl acetal (20 mL) was heated at reflux under Ar for 48 h. The solvent was removed under reduced pressure and the residue was purified on silica gel (5-20% EtOAc/hexane) to obtain the title compound (2.6 g, 73%). 1H-NMR (CDCl3; 400 MHz): δ 7.36 (s, 1H), 7.23-7.21 (m, 2H), 6.65 (d, 1H, J=8.0 Hz), 5.64 (m, 1H), 2.97 (s, 6H), 2.37 (m, 2H), 1.95 (m, 2H), 1.44 (m, 2H), 0.99 (s, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08497376B2 |
| Source dataset | uspto-grants-2013_07 |
| ORD ID | ord-d3cd4931807b4868b908a8e69984f671 |
| Source note | uspto-grants-2013_07 |