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| CAS No.: | 71510-95-7 |
|---|---|
| Name: | Ethyl-N-methyl malonamide |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C6H11NO3 |
| Molecular Weight: | 145.158 |
| Synonyms: | Malonamicacid, N-methyl-, ethyl ester (7CI); |
| Density: | 1.059 g/cm3 |
| Melting Point: | 34-35 °C(Solv: cyclohexane (110-82-7)) |
| Boiling Point: | 286.5 °C at 760 mmHg |
| Flash Point: | 127.1 °C |
| PSA: | 55.40000 |
| LogP: | 0.07650 |
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- 99170-93-1N-Methyl-2-oxazolamine
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- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
- 188302-25-2
(3S,4R)-3-ethoxycarbonyl-4-(4-fluorophenyl)-N-methylpiperidine-2,6-dione
| Conditions | Yield |
|---|---|
| Stage #1: C14H13FN2O With C31H44N4O4; ytterbium(III) triflate In dichloromethane at 35℃; for 0.5h; Molecular sieve; Inert atmosphere; Stage #2: 2-carboethoxy-N-methyl-acetamide With triethylamine In dichloromethane at 40℃; for 72h; Reagent/catalyst; Solvent; Concentration; Inert atmosphere; Molecular sieve; stereoselective reaction; | 90% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
| Conditions | Yield |
|---|---|
| Stage #1: 2-carboethoxy-N-methyl-acetamide; p-fluorocinnamoyl-3,5-dimethyl-1H-pyrazole With C32H46N4O4; ytterbium(III) triflate In toluene at 35℃; for 0.333333h; Stage #2: With triethylamine In toluene at 30 - 50℃; Reagent/catalyst; Solvent; | 85.5% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
- 323203-14-1
2-carboisopropoxy-N-methyl-acetamide
| Conditions | Yield |
|---|---|
| In isopropyl alcohol; mineral oil | 82% |
| In isopropyl alcohol; mineral oil | 82% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
- 188302-25-2
(3S,4R)-3-ethoxycarbonyl-4-(4-fluorophenyl)-N-methylpiperidine-2,6-dione
| Conditions | Yield |
|---|---|
| Stage #1: 2-carboethoxy-N-methyl-acetamide With sodium hydride In dimethyl sulfoxide at 20℃; Inert atmosphere; Stage #2: 3-[3-(4-fluorophenyl)acryloyl]-(R)-4-phenyl-oxazolidin-2-one In dimethyl sulfoxide at 20℃; Inert atmosphere; | 80% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
| Conditions | Yield |
|---|---|
| With 1,3-bis(mesityl)imidazolium chloride; N-ethyl-N,N-diisopropylamine; lithium chloride In acetonitrile at 65℃; for 10h; Reagent/catalyst; Molecular sieve; Inert atmosphere; regioselective reaction; | 77% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
- 95-54-5
1,2-diamino-benzene
- 91598-13-9
4-Methylamino-1,3-dihydro-benzo[b][1,4]diazepin-2-one
| Conditions | Yield |
|---|---|
| With trichlorophosphate at 110℃; for 4h; | 59.1% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
| Conditions | Yield |
|---|---|
| With sodium hydroxide In methanol Reflux; | 39.4% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
| Conditions | Yield |
|---|---|
| With sodium hydroxide In methanol Reflux; | 39.4% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
| Conditions | Yield |
|---|---|
| With sodium hydrogen sulfate; N-Bromosuccinimide In tetrahydrofuran at 0℃; Inert atmosphere; | 20% |
- 71510-95-7
2-carboethoxy-N-methyl-acetamide
- 459-57-4
4-fluorobenzaldehyde
- 202534-94-9
trans 3-ethoxycarbonyl-4-(4'-fluorophenyl)-N-methyl-piperidine-2,6-dione
| Conditions | Yield |
|---|---|
| With sodium methylate; acetic acid In water; ethyl acetate | |
| With sodium methylate; acetic acid In water; ethyl acetate |
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Chemistry
Molecular Formula:C6H11NO3
Molecular Weight:145.16
Boiling point: 106°/3mm
density:1.119 g/mL
Refractive Index：1.4295
Molecular Structure:
Uses
Safety Profile
So you should wear suitable protective clothing, gloves and eye/face protection.