Chemical Product Library / Reference

Urea, N,N''-(methyl-1,3-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''-(methyl-1,3-phenylene)bis[N',N'-dimethyl-

Chemical identity

English nameUrea, N,N''-(methyl-1,3-phenylene)bis[N',N'-dimethyl-
English synonymsUrea, 1,1'-(methyl-m-phenylene)bis(3,3-dimethyl-;Urea, N,N''-(methyl-1,3-phenylene)bis[N',N'-dimethyl-;N,N''-(Methyl-m-phenylene)bis(N',N'-dimethylurea);N,N''-(Methyl-1,3-phenylene)bis(N',N'-dimethylurea;Urea, N,N''-(methyl-1,3-phenylene)bis(N',N'-dimethyl-;N,N''-(methyl-m-phenylene)bis[N',N'-dimethylurea];N,N''-(Methyl-1,3-phenylene)bis[N',N'-dimethylurea;3,3'-(5-methylbenzene-1,3-diyl)bis(1,1-dimethylurea);QJQOFJYZENBVBU-UHFFFAOYSA-N;N',N''-(5-Methyl-1,3-phenylene)bis(N,N-dimethylurea)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.26604-41-1
EINECS No.247-842-7
Molecular formulaC13H20N4O2
Molecular weight264.32
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 0.7; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 64.7 A^2; rotatable bonds 2

Application scenarios

Not provided