Chemical Product Library / Reference

2,6-Bis((2-hydroxyethyl)amino)-4-methylnicotinonitrile

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

Molecular structure for 2,6-Bis((2-hydroxyethyl)amino)-4-methylnicotinonitrile

Chemical identity

English name2,6-Bis((2-hydroxyethyl)amino)-4-methylnicotinonitrile
English synonyms2,6-Bis((2-hydroxyethyl)amino)-4-methylnicotinonitrile;2,6-bis[(2-hydroxyethyl)amino]-4-methylnicotinonitrile;3-Pyridinecarbonitrile, 2,6-bis((2-hydroxyethyl)amino)-4-methyl-;3-Pyridinecarbonitrile, 2,6-bis[(2-hydroxyethyl)amino]-4-methyl-;2,6-Bis[(2-hydroxyethyl)amino]-4-methyl-3-pyridinecarbonitrile;2,6-BIS((2-HYDROXYETHYL)AMINO)-4-METHYL-3-PYRIDINECARBONITRILE;2,6-bis(2-hydroxyethylamino)-4-methylpyridine-3-carbonitrile;2,6-BIS[(2-HYDROXYETHYL)AMINO]-4-METHYLPYRIDINE-3-CARBONITRILE;2,6-bis(2-hydroxyethylamino)-4-methylnicotinonitrile;2,6-bis-(2-hydroxyethylamino)-4-methylnicotinonitrile;2,6-bis(2-hydroxyethylamino)-4-methyl-pyridine-3-carbonitrile
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.38841-88-2
EINECS No.254-146-7
Molecular formulaC11H16N4O2
Molecular weight236.27
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 4; hydrogen-bond acceptors 6; TPSA 101 A^2; rotatable bonds 6

Application scenarios

Not provided