N-(4-Methoxyphenyl)-3-oxobutanamide

Suppliers

Names

[ CAS No. ]:
5437-98-9

[ Name ]:
N-(4-Methoxyphenyl)-3-oxobutanamide

[Synonym ]:
Butanamide, N-(4-methoxyphenyl)-3-oxo-
N1-(4-methoxyphenyl)-3-oxobutanamide
4'-Methoxyacetoaceta
EINECS 226-615-6
p-Acetoacetanisidide
3-oxo-N-(4'-methoxyphenyl)butanamide
AAPA
N-(4-Methoxyphenyl)-3-oxobutanamide
1-acetoacetylamino-4-methoxybenzene
p-Acetoacetanisidine
P-ACETOACETANISIDE
ACETOACET-P-ANISIDIDE
N-(4-methoxy-phenyl)-3-oxo-butyramide
MFCD00008783
N-(4-methoxyphenyl)-2-acetylacetamide
AcetoAcet-P-Anisilide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
409.9±30.0 °C at 760 mmHg

[ Melting Point ]:
115-118 °C

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.226

[ Flash Point ]:
201.7±24.6 °C

[ Exact Mass ]:
207.089539

[ PSA ]:
55.40000

[ LogP ]:
0.86

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.553

[ Water Solubility ]:
soluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AK4598010
CHEMICAL NAME :
p-Acetoacetanisidide
CAS REGISTRY NUMBER :
5437-98-9
BEILSTEIN REFERENCE NO. :
2213866
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H13-N-O3
MOLECULAR WEIGHT :
207.25
WISWESSER LINE NOTATION :
1V1VMR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,822,1964

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
AK4598010

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • p-Anisidine
  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
  • Diketene
  • Methyl acetoacetate

DownStream

  • 6-Methoxy-4-methyl-2-quinolinol
  • 6-Methoxylepidine
  • ketene
  • p-Anisidine
  • Diketene
  • 4-Methoxyphenylisocyanate
  • 2-Chloro-6-methoxy-4-methylquinoline
  • Quinidine
  • 6-methoxy-4-methyl-2-phenoxyquinoline
  • 2-diazonio-1-(6-methoxy-2-phenoxyquinolin-4-yl)ethenolate

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(4-methoxyphenyl)-3-oxobutanamide
  • 4-chloro-N-(4-methoxyphenyl)-3-oxobutanamide
  • 2-hydroxyimino-N-(4-methoxyphenyl)-3-oxobutanamide
  • N-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxobutanamide
  • 2-(ethoxymethylidene)-N-(4-methoxyphenyl)-3-oxobutanamide
  • 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
  • 1-(1-methyl-1H-indol-6-yl)cyclobutan-1-amine
  • [1-(1-methyl-1H-indol-6-yl)cyclopropyl]methanamine
  • 6-(piperidin-3-yl)-1H-indole
  • 6-(piperidin-2-yl)-1H-indole
  • 4,5,5,5-Tetrafluoro-2-methylpentanoic acid
  • 1-(3-Bromo-4-fluorophenoxy)-3,3-dimethylbutan-2-one
  • 4-[(pyrrolidin-2-yl)methyl]-1H-indole
  • 1-(4,4-Difluorocyclohexanecarbonyl)piperidin-4-amine
  • [1-(1H-indol-4-yl)cyclobutyl]methanamine
  • 1-(1H-indol-4-yl)cyclopentan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.