Chemical Product Library / Reference

2,2'-Azobis(2-methylbutyronitrile)

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

Molecular structure for 2,2'-Azobis(2-methylbutyronitrile)

Chemical identity

English name2,2'-Azobis(2-methylbutyronitrile)
English synonyms2,2'-Azobis(2-methylbutyronitrile);2,2'-Azobis(2-methylbutanenitrile);Butanenitrile, 2,2'-azobis[2-methyl-;2,2'-azobis(2-cyanobutane);Butanenitrile, 2,2'-azobis(2-methyl-;Butyronitrile, 2,2'-azobis(2-methyl-;2,2'-azobis[2-methylbutyronitrile];2,2'-dimethyl-2,2'-azodibutyronitrile;Butanenitrile, 2,2'-(1,2-diazenediyl)bis(2-methyl-;2,2'-Azobis[2-methylbutanenitrile];2,2'-AZOBIS(.ALPHA.-METHYLBUTYRONITRILE);2,2'-(1,2-DIAZENEDIYL)BIS(2-METHYLBUTANENITRILE)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13472-08-7
EINECS No.236-740-8
Molecular formulaC10H16N4
Molecular weight192.26
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 2.4; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 72.3 A^2; rotatable bonds 4

Application scenarios

Not provided