N-(4-Methoxyphenyl)-3-oxobutanamide

Modify Date: 2024-01-08 10:29:57

N-(4-Methoxyphenyl)-3-oxobutanamide Structure
N-(4-Methoxyphenyl)-3-oxobutanamide structure
 Common Name N-(4-Methoxyphenyl)-3-oxobutanamide
CAS Number 5437-98-9 Molecular Weight 207.226
Density 1.2±0.1 g/cm3 Boiling Point 409.9±30.0 °C at 760 mmHg
Molecular Formula C11H13NO3 Melting Point 115-118 °C
MSDS N/A Flash Point 201.7±24.6 °C

 Names

Name 4'-Methoxyacetoacetanilide
Synonym More Synonyms

 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

 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

Ethyl acetoacetate structure

Ethyl acetoacetate

CAS#:141-97-9

p-Anisidine structure

p-Anisidine

CAS#:104-94-9

~88%

N-(4-Methoxyphenyl)-3-oxobutanamide Structure

N-(4-Methoxyphe...

CAS#:5437-98-9

Literature: Suri; Satti Synthetic Communications, 2000 , vol. 30, # 20 p. 3709 - 3718
2,2,6-Trimethyl-4H-1,3-dioxin-4-one structure

2,2,6-Trimethyl...

CAS#:5394-63-8

p-Anisidine structure

p-Anisidine

CAS#:104-94-9

~74%

N-(4-Methoxyphenyl)-3-oxobutanamide Structure

N-(4-Methoxyphe...

CAS#:5437-98-9

Literature: Sakaki; Kobayashi; Sato; Kaneko Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 2952 - 2960
Diketene structure

Diketene

CAS#:674-82-8

p-Anisidine structure

p-Anisidine

CAS#:104-94-9

~91%

N-(4-Methoxyphenyl)-3-oxobutanamide Structure

N-(4-Methoxyphe...

CAS#:5437-98-9

Literature: Wang, Rui; Liu, Zai-Qun Medicinal Chemistry Research, 2013 , vol. 22, # 4 p. 1563 - 1569
p-Anisidine structure

p-Anisidine

CAS#:104-94-9

Methyl acetoacetate structure

Methyl acetoacetate

CAS#:105-45-3

~%

N-(4-Methoxyphenyl)-3-oxobutanamide Structure

N-(4-Methoxyphe...

CAS#:5437-98-9

Literature: European Journal of Organic Chemistry, , # 14 p. 2283 - 2288

 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%

 Synonyms

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
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