Product Description

Product Name:	2,2'-Iminodiethanol
Synonyms:	2-((2-hydroxyethyl)amino)ethanol;2-(2-hydroxyethylamino)ethanol;2-(2-hydroxy-ethylamino)-ethanol;2-(2-hydroxyethylamino)-ethanol;2,2’-dihydroxy-diethylamin;2,2’-iminobis-ethano;2,2’-iminobisethanol;2,2’-iminobis-Ethanol
CAS:	111-42-2
MF:	C4H11NO2
MW:	105.14
EINECS:	203-868-0
Product Categories:	Pharmaceutical Intermediates;Thanolamine Series;Analytical Chemistry;Mass Spectrometry;Matrix Materials (FABMS & liquid SIMS);Biological Buffers;Buffers A to Z;Amino Alcohols;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;ACS Grade;Essential Chemicals;Inorganic Salts;Research Essentials;Solutions and Reagents;Chemical raw materials
Mol File:	111-42-2.mol
2,2'-Iminodiethanol Structure
2,2'-Iminodiethanol Chemical Properties
mp	28 °C(lit.)
bp	268 °C
density	1.097 g/mL at 25 °C(lit.)
vapor density	3.6 (vs air)
vapor pressure	<0.98 atm ( 100 °C)
refractive index	n20/D 1.477(lit.)
Fp	280 °F
storage temp.	Store at RT
solubility	H2O: 1 M at 20 °C, clear, colorless
Water Solubility	MISCIBLE
Sensitive	Hygroscopic
Merck	143,107
BRN	4.17
Stability:	Stable. Incompatible with carbon dioxide, strong acids, strong oxidizing agents. Deliquescent.
CAS DataBase Reference	111-42-2(CAS DataBase Reference)
NIST Chemistry Reference	Diethanolamine(111-42-2)