Chemical Product Library / Reference

1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(1-methylpropylidene)-

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

Molecular structure for 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(1-methylpropylidene)-

Chemical identity

English name1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(1-methylpropylidene)-
English synonyms1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(1-methylpropylidene)-;N1-(2-(butan-2-ylideneamino)ethyl)ethane-1,2-diamine;IDVBKKCJFNEYBK-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1610927-48-4
EINECS No.807-188-0
Molecular formulaC8H19N3
Molecular weight157.26
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 -0.8; hydrogen-bond donors 2; hydrogen-bond acceptors 3; TPSA 50.4 A^2; rotatable bonds 6

Application scenarios

Not provided