Chemical Product Library / Reference

Urea, N,N''-1,6-hexanediylbis(N'-((1S)-1-phenylethyl)-

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'-((1S)-1-phenylethyl)-

Chemical identity

English nameUrea, N,N''-1,6-hexanediylbis(N'-((1S)-1-phenylethyl)-
English synonymsUrea, N,N''-1,6-hexanediylbis(N'-((1S)-1-phenylethyl)-;Urea, N,N''-1,6-hexanediylbis[N'-[(1S)-1-phenylethyl]-;OTHUDWXXFBTNND-PMACEKPBSA-N;N,N''-1,6-Hexanediylbis[N'-[(1S)-1-phenylethyl]urea];N,N'-Hexane-1,6-diylbis{N'-[(1S)-1-phenylethyl]urea}
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1356931-39-9
EINECS No.Not provided
Molecular formulaC24H34N4O2
Molecular weight410.6
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 3.7; hydrogen-bond donors 4; hydrogen-bond acceptors 2; TPSA 82.3 A^2; rotatable bonds 11

Application scenarios

Not provided