Chemical Product Library / Reference

2,2'-Azobis(2-(2-imidazolin-2-yl)propane)

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

Molecular structure for 2,2'-Azobis(2-(2-imidazolin-2-yl)propane)

Chemical identity

English name2,2'-Azobis(2-(2-imidazolin-2-yl)propane)
English synonyms2,2'-azobis[2-(2-imidazolin-2-yl)propane];2,2'-azobis(2-(2-imidazolin-2-yl)propane);1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene;VA 061;bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene;Azobis-N,N'-dimethyleneisobutyroamidine;2,2'-(Azodiisopropylidene)bis(4,5-dihydro-1H-imidazole);1H-Imidazole, 2,2'-(azobis(1-methylethylidene))bis(4,5-dihydro-;1H-Imidazole, 2,2'-(1,2-diazenediylbis(1-methylethylidene))bis(4,5-dihydro-;2,2'-azobis[2-(2-imidazolin-2-yl)propane]dihydrochloride;1H-Imidazole, 2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro-;2,2''-Azobis-(N,N''-dimethyleneisobutyramidine)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.20858-12-2
EINECS No.244-085-4
Molecular formulaC12H22N6
Molecular weight250.34
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 -0.2; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 73.5 A^2; rotatable bonds 4

Application scenarios

Not provided