ChemicalBook--->CAS DataBase List--->1211589-24-0

1211589-24-0

1211589-24-0 Structure

1211589-24-0 Structure
IdentificationBack Directory
[Name]

methyl 4-amino-2-ethylbenzoate
[CAS]

1211589-24-0
[Synonyms]

methyl 4-amino-2-ethylbenzoate
Benzoic acid, 4-amino-2-ethyl-, methyl ester
[Molecular Formula]

C10H13NO2
[MOL File]

1211589-24-0.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Boiling point ]

325.3±30.0 °C(Predicted)
[density ]

1.103±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

2.60±0.10(Predicted)
[Appearance]

Light yellow to yellow Solid
Spectrum DetailBack Directory
[Spectrum Detail]

methyl 4-amino-2-ethylbenzoate(1211589-24-0)1HNMR
Hazard InformationBack Directory
[Synthesis]

Benzoic acid, 2-ethenyl-4-nitro-, methyl ester

959778-15-5

methyl 4-amino-2-ethylbenzoate

1211589-24-0

Stage 2: Synthesis of methyl 4-amino-2-ethylbenzoate 15.0 g (72.3 mmol) of methyl 4-nitro-2-vinylbenzoate was dissolved in 150 mL of methanol and placed in an autoclave and subjected to a hydrogenation reaction for 15 h at 5 bar hydrogen pressure. Upon completion of the reaction, the reaction solution was filtered through diatomaceous earth to remove the catalyst. Subsequently, the solvent was removed by distillation under reduced pressure to obtain the crude product. The crude product was purified by silica gel column chromatography using cyclohexane/ethyl acetate (3:1, v/v) as eluent. Finally, 2.4 g (24% yield) of the target compound methyl 4-amino-2-ethylbenzoate was obtained. The product was analyzed by HPLC/MS showing: logP = 1.84; mass spectrum (m/z): 180.2 ([M+H]+). 1H NMR (CD3CN) data were as follows: δ 1.14 (t, 3H), 2.88 (q, 2H), 3.75 (s, 3H), 4.60 (br.s, 2H), 6.45-6.50 (m, 2H). 7.68 (d, 1H).

[References]

[1] Patent: US2014/88167, 2014, A1. Location in patent: Paragraph 0558; 0559; 0560
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