1, 1'- [(2- Hydroxyethyl) imino] bis-2-propanol - CAS 10353-86-3

Catalog:	BB064194
Product Name:	1, 1'- [(2- Hydroxyethyl) imino] bis-2-propanol
CAS:	10353-86-3
Synonyms:	1,1'-[(2-Hydroxyethyl)imino]di-2-propanol;1,1'-[(2-Hydroxyethyl)imino]bis[2-propanol];1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol);1,1'-(2-Hydroxy-ethylazanediyl)-bis-propan-2-ol;1,1'-[(2-Hydroxyethyl)imino]dipropan-2-ol;1-[2-Hydroxyethyl(2-hydroxypropyl)amino]propan-2-ol;Di-(2-hydroxypropyl)-ethanolamine;Diisopropanolethanolamine;Leocon MA 170;Mnohydroxyethyl-diisopropanolamine;Monoethanol Diisopropanolamine;N,N-Bis(2-hydroxypropyl)-2-aminoethanol;N,N-Bis(2-hydroxypropyl)-N-(hydroxyethyl)amine;N,N-Bis(2-hydroxypropyl)ethanolamine;NSC 30485

Technical Data

IUPAC Name:	1-[2-hydroxyethyl(2-hydroxypropyl)amino]propan-2-ol
Description:	1, 1'- [(2- Hydroxyethyl) imino] bis-2-propanol is used in the synthesis of a hierarchically branched dendritic polymer possessing multiple dendrons on a dendrimer-like backbone.
Molecular Weight:	177.24
Molecular Formula:	C8H19NO3
Canonical SMILES:	CC(CN(CCO)CC(C)O)O
InChI:	InChI=1S/C8H19NO3/c1-7(11)5-9(3-4-10)6-8(2)12/h7-8,10-12H,3-6H2,1-2H3
InChI Key:	HHKUQCFQGCCLGA-UHFFFAOYSA-N
Appearance:	Liquid
References:	Zou, W., He, J., Macromolecules, 54, 8143-8153 (2021).

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.13649347
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	177.13649347
Rotatable Bond Count:	6
Topological Polar Surface Area:	63.9Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9