Chemical Product Library / Reference

Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-tridecyl-

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

Molecular structure for Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-tridecyl-

Chemical identity

English nameUrea, N,N''-(methylenedi-4,1-phenylene)bis(N'-tridecyl-
English synonyms4,4'-Bis(tridecylaminocarbonylamino)diphenylmethane;Urea, N,N''-(methylenedi-4,1-phenylene)bis(N'-tridecyl-;Urea, N,N''-(methylenedi-4,1-phenylene)bis[N'-tridecyl-;N,N''-(Methylenedi-p-phenylene)bis(N'-tridecylurea);N,N''-(methylenedi-p-phenylene)bis[N'-tridecylurea];N,N''-(Methylenedi-4,1-phenylene)bis[N'-tridecylurea];1,1'-(methylenebis(4,1-phenylene))bis(3-tridecylurea);N,N''-(Methylenedi-4,1-phenylene)bis(N'-tridecylurea);RIVGBEPCRRPCFS-UHFFFAOYSA-N;1,1'-(Methylenedi-p-phenylene)bis(3-tridecylurea);N,N'-[Methylenedi(4,1-phenylene)]bis(N'-tridecylurea)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.71216-00-7
EINECS No.275-275-5
Molecular formulaC41H68N4O2
Molecular weight649
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 14.1; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 82.3 A^2; rotatable bonds 28

Application scenarios

Not provided