Chemical Product Library / Reference

1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-

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

Molecular structure for 1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-

Chemical identity

English name1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-
English synonymsN,N-Diisopropylethylenediamine;2-Aminoethyldiisopropylamine;2-(Diisopropylamino)ethylamine;USAF AM-2;N,N-Diisopropyl-1,2-ethanediamine;1,2-Ethanediamine, N,N-bis(1-methylethyl)-;ETHYLENEDIAMINE, N,N-DIISOPROPYL-;N,N-Diisopropyl ethylenediamine;1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-;4-04-00-01181 (Beilstein Handbook Reference);N1,N1-Diisopropylethane-1,2-diamine;N',N'-di(propan-2-yl)ethane-1,2-diamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.121-05-1
EINECS No.204-447-4
Molecular formulaC8H20N2
Molecular weight144.26
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 0.9; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.3 A^2; rotatable bonds 4

Application scenarios

Not provided