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-Imidazo[1,2-a]pyridin-2-ylphenyl)methanol
  • Azetidine, 3-fluoro-2-methyl-, (2S,3S)-
  • 2,2-Dimethyl-3-(2-methyl-1,3-thiazol-4-yl)cyclopropan-1-amine
  • Molybdic acid (H6MoO6)
  • 2-[(4-Chloro-benzylidene)-hydrazono]-5-methyl-thiazolidin-4-one
  • (S)-6-Bromo-4-chloro-2,3-dihydro-1H-inden-1-amine
  • 3-(Furan-2-yl)-N'-(1-(4-hydroxyphenyl)ethylidene)-1H-pyrazole-5-carbohydrazide
  • [2-(4-Methoxyphenyl)cyclopropyl](2-pyridinyl)methanone oxime
  • 2-[[(4-Methylphenyl)amino]methylene]-1,3-cyclohexanedione
  • 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-methyl-1H-pyrimidin-4-one
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