Chemical Product Library / Reference

3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile

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

Molecular structure for 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile

Chemical identity

English name3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile
English synonyms3-(ethyl(4-formyl-3-methylphenyl)amino)propanenitrile;3-[ethyl(4-formyl-3-methylphenyl)amino]propanenitrile;Propanenitrile, 3-[ethyl(4-formyl-3-methylphenyl)amino]-;3-[ethyl(4-formyl-3-methylphenyl)amino]propiononitrile;Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-;3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile;2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde;3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile;2-methyl-4-[n-ethyl-n-(2-cyanoethyl)]aminobezaldehyde;3-(N-ethyl-4-formyl-3-methyl-anilino)propanenitrile;3-ethyl(4-formyl-3-methylphenyl)aminopropanenitrile;2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 98%
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.119-97-1
EINECS No.204-362-2
Molecular formulaC13H16N2O
Molecular weight216.28
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 0; hydrogen-bond acceptors 3; TPSA 44.1 A^2; rotatable bonds 5

Application scenarios

Not provided