ChemicalBook--->CAS DataBase List--->1260848-51-8

1260848-51-8

1260848-51-8 Structure

1260848-51-8 Structure
IdentificationBack Directory
[Name]

Methyl 4-aMino-2-Methyl-5-nitrobenzoate
[CAS]

1260848-51-8
[Synonyms]

Methyl 4-aMino-2-Methyl-5-nitrobenzoate
Benzoic acid, 4-amino-2-methyl-5-nitro-, methyl ester
[Molecular Formula]

C9H10N2O4
[MDL Number]

MFCD08458965
[MOL File]

1260848-51-8.mol
[Molecular Weight]

210.19
Chemical PropertiesBack Directory
[Boiling point ]

403.7±40.0 °C(Predicted)
[density ]

1.332±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

-2.34±0.25(Predicted)
Hazard InformationBack Directory
[Synthesis]

Methyl 4-fluoro-2-methyl-5-nitrobenzoate

1163287-01-1

Methyl 4-aMino-2-Methyl-5-nitrobenzoate

1260848-51-8

Step 3. Ammonia (g) was passed into a solution of THF (180 mL) containing methyl 4-fluoro-2-methyl-5-nitrobenzoate (30 g, 140.74 mmol) and the reaction was carried out for 5 hours at room temperature. Upon completion of the reaction, the reaction was quenched with water (500 mL). The solid was collected by filtration to afford methyl 4-amino-2-methyl-5-nitrobenzoate as a yellow solid (24.5 g, 83% yield).LC/MS (ES, m/z): [M+H]+ 211.0.1H-NMR (300 MHz, CDCl3): δ8.85(s, 1H), 6.64(s, 1H), 3.88(s, 3H) , 2.61(s, 3H).

[References]

[1] Patent: US2012/277224, 2012, A1. Location in patent: Page/Page column 61
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