Chemical Product Library / Reference

Urea, N,N''-1,6-hexanediylbis[N'-(phenylmethyl)-

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

Molecular structure for Urea, N,N''-1,6-hexanediylbis[N'-(phenylmethyl)-

Chemical identity

English nameUrea, N,N''-1,6-hexanediylbis[N'-(phenylmethyl)-
English synonymsUrea, N,N''-1,6-hexanediylbis[N'-(phenylmethyl)-;N,N''-hexane-1,6-diylbis[N'-benzylurea];N,N''-Hexane-1,6-diylbis(N'-benzylurea);Urea, N,N''-1,6-hexanediylbis(N'-(phenylmethyl)-;1,1'-(Hexane-1,6-diyl)bis(3-benzylurea);1-benzyl-3-[6-(benzylcarbamoylamino)hexyl]urea;1,1'-HEXAMETHYLENEBIS(3-BENZYLUREA);KTVATEBHFLZLCI-UHFFFAOYSA-N;1,1'-hexane-1,6-diylbis(3-benzylurea);N,N'-Hexane-1,6-diylbis(N'-benzylurea);[benzylamino]-N-(6-{[benzylamino]carbonylamino}hexyl)carboxamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.39072-70-3
EINECS No.254-274-3
Molecular formulaC22H30N4O2
Molecular weight382.5
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 2.9; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 82.3 A^2; rotatable bonds 11

Application scenarios

Not provided