Chemical Product Library / Reference

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

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',N'-dimethyl-

Chemical identity

English nameUrea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-
English synonymsUrea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-;3-[4-[[4-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethylurea;Urea, N,N''-(methylenedi-4,1-phenylene)bis(N',N'-dimethyl-;3-(4-((4-(dimethylcarbamoylamino)phenyl)methyl)phenyl)-1,1-dimethylurea;4,4'-Methylene bis phenyldimethyl urea;4,4'-METHYLENEBIS(1,1-DIMETHYL-3-PHENYLUREA);MOAPNXVHLARBNQ-UHFFFAOYSA-N;N',N''-[Methylenedi(4,1-phenylene)]bis(N,N-dimethylurea);{[4-({4-[(dimethylamino)carbonylamino]phenyl}methyl)phenyl]amino}-N,N-dimethyl carboxamide;N,N inverted exclamation marka inverted exclamation marka-(Methylenedi-4,1-phenylene)bis[N inverted exclamation marka,N inverted exclamation marka-dimethylurea]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10097-09-3
EINECS No.423-370-9
Molecular formulaC19H24N4O2
Molecular weight340.4
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 2.3; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 64.7 A^2; rotatable bonds 4

Application scenarios

Not provided