Chemical Product Library / Reference

2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-

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

Molecular structure for 2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-

Chemical identity

English name2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
English synonyms2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-;2-Propanol, 1,1'-((2-hydroxyethyl)imino)bis-;1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol);1-[2-hydroxyethyl(2-hydroxypropyl)amino]propan-2-ol;1,1'-[(2-hydroxyethyl)imino]dipropan-2-ol;N,N-Bis(2-hydroxypropyl)ethanolamine;1,1/'-[(2-hydroxyethyl)imino]dipropan-2-ol;1,1'-((2-Hydroxyethyl)imino)dipropan-2-ol;1,?1'-?[(2-?Hydroxyethyl)?imino]?bis-2-propanol;2-Propanol,1,1-[(2-hydroxyethyl)imino]bis-;1,1'-[(2-Hydroxyethyl)azanediyl]di(propan-2-ol);1-[(2-Hydroxyethyl)(2-hydroxypropyl)amino]-2-propanol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.10353-86-3
EINECS No.233-772-4
Molecular formulaC8H19NO3
Molecular weight177.24
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 3; hydrogen-bond acceptors 4; TPSA 63.9 A^2; rotatable bonds 6

Application scenarios

Not provided