Chemical Product Library / Reference

N,N'-Bis(1-methylethyl)benzene-1,4-diamine

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

Molecular structure for N,N'-Bis(1-methylethyl)benzene-1,4-diamine

Chemical identity

English nameN,N'-Bis(1-methylethyl)benzene-1,4-diamine
English synonyms1,4-Benzenediamine, N,N'-bis(1-methylethyl)-;1,4-Benzenediamine, N1,N4-bis(1-methylethyl)-;N,N'-Bis(1-methylethyl)benzene-1,4-diamine;N1,N4-Bis(1-methylethyl)-1,4-benzenediamine;1-N,4-N-di(propan-2-yl)benzene-1,4-diamine;N,N'-Diisopropyl-p-phenylenediamine;N,N'-Diisopropylbenzene-1,4-diamine;N1,N4-diisopropylbenzene-1,4-diamine;p-Phenylenediamine, N,N'-diisopropyl-;N~1~,N~4~-Di(propan-2-yl)benzene-1,4-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4251-01-8
EINECS No.224-213-5
Molecular formulaC12H20N2
Molecular weight192.3
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 3.5; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 24.1 A^2; rotatable bonds 4

Application scenarios

Not provided