Chemical Product Library / Reference

Propanenitrile, 3,3'-(methylimino)bis-

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

Molecular structure for Propanenitrile, 3,3'-(methylimino)bis-

Chemical identity

English namePropanenitrile, 3,3'-(methylimino)bis-
English synonymsPropanenitrile, 3,3'-(methylimino)bis-;Methyl bis(beta-cyanoethyl)amine;3,3'-(Methylimino)bispropiononitrile;N-Methyl-bis-(2-kyanethyl)amin;Di(2-cianoetil)metilammina;Di(2-cianoetil)metilammina [Italian];Propionitrile, 3,3'-(methylimino)di-;N-Methyl-bis-(2-kyanethyl)amin [Czech];2466 I.S.;3,3'-(methylazanediyl)dipropanenitrile;3-[(2-cyanoethyl)(methyl)amino]propanenitrile;3,3'-METHYLIMINO-DI-PROPIONITRILE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1555-58-4
EINECS No.216-305-9
Molecular formulaC7H11N3
Molecular weight137.18
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 -0.4; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 50.8 A^2; rotatable bonds 4

Application scenarios

Not provided