HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-Bromobenzene-1,2-diamine → HCID 178506219, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-Bromobenzene-1,2-diamine | HCID 323593 | — |
| Reactant | 2-(4-Trifluoromethyl-phenoxy)-acetimidic acid ethyl ester hydrochloride | HCID 69042140 | — |
| Solvent | Ethanol | HCID 702 | — |
| Product | HCID 178506219 | HCID 178506219 | 100% |
Reaction Steps
A mixture of 4-bromo-phenylene-diamine (19.2 g, 0.103 mol) and 2-(4-trifluoromethyl-phenoxy)-acetimidic acid ethyl ester hydrochloride (35.0 g, 0.123 mol) in EtOH (377 mL) was stirred at room temperature for 12 hours. The reaction was concentrated to give a brown solid, which was partitioned between EtOAc and water. The organic fraction(s) were washed with brine, dried over Na2SO4, and the filtrate was concentrated to afford the title compound as a brown solid (100%). 1H NMR (400 MHz, CD3OD) δ (ppm): 7.74 (s, 1H), 7.62 (d, 2H, J=8.0 Hz), 7.50 (d, 1H, J=8.8 Hz), 7.39 (dd, 1H, J=8.4 Hz, J=1.6 Hz), 7.23 (d, 2H, J=8.4 Hz), 5.41 (s, 2H). Mass Spectrum (LCMS, ESI pos.) Calcd. For C15H11BrF3N2O: 372.2 (M+H), Found 372.9.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07612211B2 |
| Source dataset | uspto-grants-2009_11 |
| ORD ID | ord-9fce070e86dd47df9b9d18a105b0b863 |
| Source note | uspto-grants-2009_11 |