Chemical Product Library / Reference

Propanedinitrile, 2-((4-(butyl(2-phenylethyl)amino)-2-methylphenyl)methylene)-

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

Molecular structure for Propanedinitrile, 2-((4-(butyl(2-phenylethyl)amino)-2-methylphenyl)methylene)-

Chemical identity

English namePropanedinitrile, 2-((4-(butyl(2-phenylethyl)amino)-2-methylphenyl)methylene)-
English synonymsPropanedinitrile, ((4-(butyl(2-phenylethyl)amino)-2-methylphenyl)methylene)-;Propanedinitrile, 2-((4-(butyl(2-phenylethyl)amino)-2-methylphenyl)methylene)-;Propanedinitrile, [[4-[butyl(2-phenylethyl)amino]-2-methylphenyl]methylene]-;Propanedinitrile, 2-[[4-[butyl(2-phenylethyl)amino]-2-methylphenyl]methylene]-;MRABUNQYANKRGL-UHFFFAOYSA-N;({4-[Butyl(2-phenylethyl)amino]-2-methylphenyl}methylidene)propanedinitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.106794-63-2
EINECS No.Not provided
Molecular formulaC23H25N3
Molecular weight343.5
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 5.7; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 50.8 A^2; rotatable bonds 8

Application scenarios

Not provided