Chemical Product Library / Reference

Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-

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

Molecular structure for Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-

Chemical identity

English namePropanenitrile, 3-(bis(2-hydroxyethyl)amino)-
English synonyms3-[Bis(2-hydroxyethyl)amino]propanenitrile;3-(Bis(2-hydroxyethyl)amino)propanenitrile;Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-;3-(Bis(2-hydroxyethyl)amino)propionitrile;Propionitrile, 3-(bis(2-hydroxyethyl)amino)-;Propanenitrile, 3-[bis(2-hydroxyethyl)amino]-;3-04-00-01272 (Beilstein Handbook Reference);3-[Bis(2-hydroxyethyl)amino]propionitrile;Propionitrile, 3-[bis(2-hydroxyethyl)amino]-;Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-(9CI);ZSIRWYMANRZZPE-UHFFFAOYSA-N;N-(2-Cyanoethyl)diethanolamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.17209-72-2
EINECS No.Not provided
Molecular formulaC7H14N2O2
Molecular weight158.2
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 -1.4; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 67.5 A^2; rotatable bonds 6

Application scenarios

Not provided