CAS No. 111-42-2

2,2'-Iminodiethanol

Cas Number: 111-42-2 Molecular Structure

Product Code: 120146

Product Name: 2,2'-Iminodiethanol

Cas Number: 111-42-2

Molecular Formula: C4H11NO2

Safety Data

Product Category: Ethanol

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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	14,3107
BRN	605315
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)
EPA Substance Registry System	Ethanol, 2,2'-iminobis-(111-42-2)

Product Synonyms

amino

ethanol

hydroxyethyl

iminodiethanol

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Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl) hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)

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2,2-(6-methyl-2-propylpyrimidin-4-yl)iminodiethanol

hydroxyethyl

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1-[(2-hydroxyethyl)amino]-4-[(2-methoxyethyl)amino]anthraquinone

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11-{[(3beta)-3-hydroxy-29-[(2-hydroxyethyl)amino]-28-oxolup-20(30)-en-28-yl]amino}undecanoic acid

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2(1H)-Quinolinone, 3-(2-hydroxyethyl)-6-methyl-

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3-[[4-[(2-Bromo-6-chloro-4-nitrophenyl)azo]-3-methylphenyl](2-hydroxyethyl)amino]propanenitrile

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1H-Benzimidazole-6-carboxamide,4-hydroxy-5-[(3R)-3-hydroxy-3-[2-(1-hydroxyethyl)phenyl]propyl]-N,N,1,2-tetramethyl-

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1-Naphthalenecarbonitrile, 4-[4-(2-hydroxyethyl)-1-piperidinyl]-

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4-PYRIDINECARBOXAMIDE,N-[1-(2-HYDROXYETHYL)-3-METHYL-1H-PYRAZOL-5-YL]-

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Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, ammonium salt

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tri(2-hydroxyethyl)ammonium (2,4,5-trichlorophenoxy)acetate

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2(3H)-BENZO[D]THIAZOLETHIONE,4-(2-HYDROXYETHYL)-

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HYDROXYETHYL BEHENAMIDOPROPYL DIMONIUM CHLORIDE

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Phenol, 2,4,6-tris[[ethyl(2-hydroxyethyl)amino]methyl]-

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Pyrano[2,3-e]benzimidazole-5-carboxamide,3,6,7,8-tetrahydro-8-[2-(1-hydroxyethyl)phenyl]-N,N,2,3-tetramethyl-,(8S)-

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[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]ACETIC ACID

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disodium 4,4-bis[[4-[(2-hydroxyethyl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]stilbene-2,2-disulphonate

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Aceticacid, [[7-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]-,[R-(R*,S*)]-

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2(1H)-Quinolinone, 5-chloro-3-(2-hydroxyethyl)-8-methoxy-

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[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl](2-hydroxyethyl)dimethylammonium acetate

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1-HYDROXYETHYLPYRENE

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7-Quinolinol, 4-[[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutyl]amino]-

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Carbamic acid, (2-hydroxyethyl)methyl-, 2-(diethoxyphosphinyl)ethylester

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disodium 4,4-bis[[4-[(2-hydroxyethyl)methylamino]-6-methoxy-1,3,5-triazin-2-yl]amino]stilbene-2,2-disulphonate

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Methanone,[7-hydroxy-6-[(3R)-3-hydroxy-3-[2-(1-hydroxyethyl)phenyl]propyl]-2-methyl-1H-benzimidazol-5-yl]-1-pyrrolidinyl-

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Thiourea,N-[2-(dimethylamino)ethyl]-N-(2-hydroxyethyl)-N'-(2,4,6-trimethylphenyl)-

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bis[bis(2-hydroxyethyl)ammonium] (2-hydroxyethyl)ammonium orthoborate

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2-[[butyl(2-hydroxyethyl)amino]methyl]-1,2-benzisothiazol-3(2H)-one

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Propanoic acid, 2-bromo-, 2-hydroxyethyl ester

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2H-Pyrrol-2-one,1,5-dihydro-4-hydroxy-5-(1-hydroxyethyl)-1-methyl-3-[(1,2,4a,5,6,7,8,8a-octahydro-1,2,6-trimethyl-1-naphthalenyl)carbonyl]-

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2(1H)-Quinolinone, 3-(2-hydroxyethyl)-5,8-dimethoxy-

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2-CYCLOPENTEN-1-ONE,3-[ETHYL(2-HYDROXYETHYL)AMINO]-2,5-DIHYDROXY-5-METHYL-

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Quinolinium,1-(2-hydroxyethyl)-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-,perchlorate (salt)

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1,2,4-Benzenetricarboxylic acid, 2-(2-hydroxyethyl)1,4-bis[3,3,4,4-tetrafluoro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]butyl] ester

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1H-Benzimidazole-6-carboxamide,N-cyclopropyl-4-hydroxy-5-[(3R)-3-hydroxy-3-[2-(1-hydroxyethyl)phenyl]propyl]-1,2-dimethyl-