Chemical Product Library / Reference

Propanedinitrile, 2-((4-(bis(2-hydroxyethyl)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-(bis(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-

Chemical identity

English namePropanedinitrile, 2-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-
English synonymsPropanedinitrile, [[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]methylene]-;((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)methylene)malononitrile;[[4-[BIS(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL]METHYLENE]MALONONITRILE;2-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)methylene)propanedinitrile;Propanedinitrile, ((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-;Propanedinitrile, 2-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-;2-[[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]methylene]propanedinitrile;Propanedinitrile, 2-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]methylene]-;XCHBWNUDMKFJDW-UHFFFAOYSA-N;({4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl}methylidene)propanedinitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25665-01-4
EINECS No.247-172-5
Molecular formulaC15H17N3O2
Molecular weight271.31
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 1.1; hydrogen-bond donors 2; hydrogen-bond acceptors 5; TPSA 91.3 A^2; rotatable bonds 6

Application scenarios

Not provided