Chemical Product Library / Reference

N-(2,4-Dimethylphenyl)-3-oxobutanamide

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for N-(2,4-Dimethylphenyl)-3-oxobutanamide

Chemical identity

English nameN-(2,4-Dimethylphenyl)-3-oxobutanamide
English synonymsN-(2,4-Dimethylphenyl)-3-oxobutanamide;2',4'-Dimethylacetoacetanilide;Acetoacet-m-xylidide;Butanamide, N-(2,4-dimethylphenyl)-3-oxo-;m-Acetoacetoxylidide;O,P-DIMETHYLACETOACETANILIDE;3-12-00-02484 (Beilstein Handbook Reference);N-Acetoacetyl-2,4-xilidide;N-(2,4-DIMETHYLPHENYL)ACETOACETAMIDE;Butanamide, N-(2,4,-dimethylphenyl)-3-oxo;HGVIAKXYAZRSEG-UHFFFAOYSA-N;N-(2,4-Dimethylphenyl)-3-oxobutyramide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.97-36-9
EINECS No.202-576-0
Molecular formulaC12H15NO2
Molecular weight205.25
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 1.9; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 46.2 A^2; rotatable bonds 3

Application scenarios

Not provided