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PROPIONANILIDE

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Name

PROPIONANILIDE

EINECS N/A
CAS No. 620-71-3 Density 1.073g/cm3
PSA 29.10000 LogP 2.10810
Solubility Insoluble in water. Melting Point 104-107℃
Formula C9H11 N O Boiling Point 314.4°C at 760 mmHg
Molecular Weight 149.192 Flash Point 182°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 620-71-3 (PROPIONANILIDE) Hazard Symbols N/A
Synonyms

Propionanilide(6CI,7CI,8CI); N-Phenylpropanamide; N-Phenylpropionamide; NSC 58952; R 50977

Article Data 237

PROPIONANILIDE Synthetic route

23517-42-2

propiophenone oxime

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With sulfuric acid; 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate for 0.0166667h; Beckmann rearrangement; microwave irradiation;100%
mercury dichloride In acetonitrile at 80℃; for 8h; Beckmann rearrangement;98%
With bis-(2-oxo-3-oxazolidinyl)phosphoryl chloride; zinc(II) chloride In acetonitrile for 1h; Beckmann rearrangement; Heating;97%
2157-50-8

propiophenone oxime

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With 1,1'-carbonyldiimidazole; methyl iodide In acetonitrile for 1h; Heating;98%
With p-toluenesulfonyl chloride; zinc(II) chloride In acetonitrile for 1h; Beckmann rearrangement; Inert atmosphere; Reflux;98%
With silica gel; caesium carbonate; N-tosylimidazole In N,N-dimethyl-formamide for 2h; Beckmann rearrangement; Reflux;98%
802294-64-0

propionic acid

62-53-3

aniline

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With fluorosulfonyl fluoride; N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃; for 5h;98%
Stage #1: propionic acid With iodine; triethylamine; phosphorous acid trimethyl ester In dichloromethane for 0.166667h; Cooling with ice; Inert atmosphere;
Stage #2: aniline In dichloromethane at 20℃; for 3h; Inert atmosphere; Cooling with ice;
96%
With [((CH3)5Cp)2Zr(H2O)2OSO2C8F17]+[OSO2C8F17]-*THF In neat (no solvent) at 80℃; for 2h;94%
74-85-1

ethene

201230-82-2

carbon monoxide

62-53-3

aniline

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With palladium(II) acetylacetonate In toluene at 100℃; under 30003 Torr; for 20h; Autoclave; Inert atmosphere; regioselective reaction;98%
With C52H52NO5P; palladium(II) iodide In tetrahydrofuran at 60℃; under 760.051 Torr; for 72h; Autoclave; regioselective reaction;93%
With Ru-clusters supported on ceria In tetrahydrofuran at 160℃; under 7500.75 Torr; for 24h; Autoclave;67%
Co/C In water at 150℃; under 53203.6 Torr; for 72h;54%
369-57-3

benzenediazonium tetrafluoroborate

107-12-0

propiononitrile

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
Stage #1: benzenediazonium tetrafluoroborate; propiononitrile for 0.0166667h; Microwave irradiation;
Stage #2: With water In diethyl ether
97%
71-23-8

propan-1-ol

62-53-3

aniline

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With oxygen; sodium hydroxide In water at 40℃; for 24h;97%
With oxygen; sodium hydroxide In water at 40℃; for 24h; Green chemistry;94%
With potassium tert-butylate In 1,4-dioxane at 110℃; for 24h;88%
123-62-6

propionic acid anhydride

62-53-3

aniline

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With tris(pentafluorophenyl)borate In neat (no solvent) at 20℃; for 0.0333333h; Green chemistry;96%
With sodium dodecyl-sulfate In water87%
93-55-0

1-phenyl-propan-1-one

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With trifluorormethanesulfonic acid; hydroxylamine hydrochloride In formic acid for 7h; Heating;96%
With sodium azide; sulfuric acid; silica gel at 60℃; for 0.5h; Schmidt reaction;95%
With zinc(II) chloride; hydroxylamine-O-sulfonic acid In water at 20℃; for 16h; Beckmann Rearrangement;93%
802294-64-0

propionic acid

622-37-7

Phenyl azide

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With triphenylphosphine In benzene for 60h; Heating;96%
With triethylphosphine In benzene at 80℃; for 12h;87%
7341-97-1

N-phenyl propynamide

620-71-3

N-(phenyl)-2-methylacetamide

Conditions
ConditionsYield
With hydrogen for 1h;94%

PROPIONANILIDE Chemical Properties

Propionanilide is also named as n-phenyl-propanamid;N-Phenylpropanamide;Propionamide, N-phenyl-;Propionic anilide,and so on.

Molecular Formula: C9H11NO
Molecular Weight: 149.19
EINECS: 210-649-3

PROPIONANILIDE Toxicity Data With Reference

Test type:  LD50 - Lethal dose, 50 percent kill
Contact:    Oral
Species:     Rodent - mouse
Dose:        1100 mg/kg
Toxic effect:Details of toxic effects not reported other than lethal dose value
Referrence: TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 19,20,1971

RTECS:UE4600000

 

PROPIONANILIDE Consensus Reports

Reported in EPA TSCA Inventory.

EPA TSCA Section 8(b) CHEMICAL INVENTORY EPA TSCA TEST SUBMISSION (TSCATS) DATA BASE, JUNE 1998

PROPIONANILIDE Safety Profile

Propionanilide is moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
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