N-(4-Methylphenyl)-3-oxobutanamide

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Names

[ CAS No. ]:
2415-85-2

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

[Synonym ]:
Butanamide, N-(4-methylphenyl)-3-oxo-
acetoacetyl p-methylaniline
N-Acetoacetyl-p-toluidine
Acetoacetyl-p-toluidine
Acetoacet-para-toluidine
ACETOACET-P-TOLUIDIDE
N-(p-tolyl)-3-oxobutanamide
3-Oxo-N-(p-tolyl)butanamide
N-Acetoacetyl-4-methylaniline
N1-(4-methylphenyl)-3-oxobutanamide
4'-Methylacetoacetanilide
3-Oxo-N-4-tolybutanamide
AURORA KA-3343
N-(4-Methylphenyl)-3-oxobutanamide
N-(4-methylphenyl)acetoacetamide
AcetoAcet-P-Toluilide
Acetoacetic p-toluidide
EINECS 219-327-7
AAPT
N-(4-Methylphenyl)-3
N-(p-methylphenyl)-3-oxobutanamide
MFCD00043931
ACETOACET-P-TOLUIDINE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
376.0±25.0 °C at 760 mmHg

[ Melting Point ]:
95°C

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.226

[ Flash Point ]:
162.0±23.3 °C

[ Exact Mass ]:
191.094635

[ PSA ]:
46.17000

[ LogP ]:
1.31

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.560

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-3-oxo-N-(ptolyl)butanamide
  • Ethyl acetoacetate
  • p-Toluidine
  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
  • tert-Butyl acetoacetate
  • Diketene

DownStream

  • ketene
  • p-Toluidine
  • Acetamide,2,2-dichloro-N-(4-methylphenyl)-
  • Diketene
  • N-(4-methyl-2-nitrophenyl)-3-oxobutanamide
  • 2,6-dimethyl-4-oxo-N,1-diphenylpyridine-3-carboxamide
  • Urea,N,N'-bis(4-methylphenyl)-
  • Acetone
  • 2,2-dibromo-N-(4-methylphenyl)acetamide

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-Methylphenyl)-3-oxobutanamide
  • 4-chloro-N-(4-methylphenyl)-3-oxobutanamide
  • N-hydroxy-N-(4-methylphenyl)-3-oxobutanamide
  • (2Z)-2-(Hydroxyimino)-N-(4-methylphenyl)-3-oxobutanamide
  • 2-[(4-methyl-2-nitrophenyl)diazenyl]-N-(4-methylphenyl)-3-oxobutanamide
  • 2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide]
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-bromo-2-chloro-N-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Ethyl-4,6-dimethoxybenzoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-{[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-(1-cyanocyclopentyl)acetamide