Chemical Product Library / Reference

1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-

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

Molecular structure for 1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-

Chemical identity

English name1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-
English synonyms1,4-Benzenediamine, N1,N1,N4-tris(1-methylpropyl)-;1,4-Benzenediamine, N,N,N'-tris(1-methylpropyl)-;N,N,N'-Tris(1-methylpropyl)benzene-1,4-diamine;1-N,4-N,4-N-tri(butan-2-yl)benzene-1,4-diamine;N,N,N'-Tri-sec-butyl-p-phenylenediamine;N,N,N'-Tris(1-methylpropyl)-1,4-benzenediamine;QPTPXMZPICHZRY-UHFFFAOYSA-N;N,N,N'-tri-s-butyl-p-phenylenediamine;N~1~,N~1~,N~4~-Tri(butan-2-yl)benzene-1,4-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.64381-97-1
EINECS No.264-857-4
Molecular formulaC18H32N2
Molecular weight276.5
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 6; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 15.3 A^2; rotatable bonds 8

Application scenarios

Not provided