Results for:
PubChem ID: 8113

2-(2-hydroxyethylamino)ethanol

Compound Details

Synonymous names
DIETHANOLAMINE
111-42-2
2,2'-Iminodiethanol
Diolamine
Iminodiethanol
2-(2-Hydroxyethylamino)ethanol
Bis(2-hydroxyethyl)amine
Diethylolamine
2,2'-Dihydroxydiethylamine
N,N-Diethanolamine
Diethanolamin
Ethanol, 2,2'-iminobis-
2,2'-Iminobisethanol
2,2'-Azanediyldiethanol
Di(2-hydroxyethyl)amine
N,N'-Iminodiethanol
Niax DEOA-LF
Diaethanolamin
Bis(hydroxyethyl)amine
Dabco DEOA-LF
N,N-Bis(2-hydroxyethyl)amine
2,2'-Iminodi-1-ethanol
2-[(2-hydroxyethyl)amino]ethan-1-ol
N,N-Di(hydroxyethyl)amine
61791-44-4
H2dea
NCI-C55174
Di(beta-hydroxyethyl)amine
Bis-2-hydroxyethylamine
Diethylamine, 2,2'-dihydroxy-
Diolamine [INN]
Tegoamin deoa 85
Ethanol, 2,2'-iminodi-
NSC 4959
2,2'Iminobisethanol
MFCD00002843
CCRIS 5906
HSDB 924
UNII-AZE05TDV2V
2,2'-Iminobis[ethanol]
AZE05TDV2V
2-[(2-Hydroxyethyl)amino]ethanol
NSC-4959
EINECS 203-868-0
bis-(2-hydroxy-ethyl)-amine
BRN 0605315
Diethanolamine (NF)
Diethanolamine [NF]
DTXSID3021932
CHEBI:28123
AI3-15335
61791-46-6
DTXCID601932
EC 203-868-0
2-((2-Hydroxyethyl)amino)ethanol
4-04-00-01514 (Beilstein Handbook Reference)
BIS(2-HYDROXYETHYL)-D8-AMINE
2,2'-iminobis(ethanol)
DIOLAMINE (MART.)
DIOLAMINE [MART.]
DIETHANOLAMINE (II)
DIETHANOLAMINE [II]
Diolamine (VAN)
DIETHANOLAMINE (IARC)
DIETHANOLAMINE [IARC]
AMINE,DIETHYL,2,2'-DIHYDROXY DIETHANOLAMINE
DIETHANOLAMINE (USP-RS)
DIETHANOLAMINE [USP-RS]
Diethanolamin [Czech]
Diaethanolamin [German]
CAS-111-42-2
TROLAMINE IMPURITY B (EP IMPURITY)
TROLAMINE IMPURITY B [EP IMPURITY]
2,2'-Dihydroxydiethyamine
diethanolarnine
diethanol amine
Aliphatic amine
2,2'-Iminobis
Diethanolamine, 99%
Ethanol,2'-iminodi-
N, N-diethanol amine
Ethanol,2'-iminobis-
bis-(2-hydroxyethyl)amine
bmse000371
Diethanol, 2,2'-imino-
DIETHANOLAMINE [MI]
Diethylamine,2'-dihydroxy-
SCHEMBL2324
bis-(2-hydroxyethyl)-amine
NCIOpen2_008991
WLN: Q2M2Q
(HOCH2 CH2)2NH
DIETHANOLAMINE [HSDB]
DIETHANOLAMINE [INCI]
ghl.PD_Mitscher_leg0.542
bis-(2-hydroxy-ethyl) amine
MLS001065608
BIDD:GT0277
DIETHANOLAMINE [VANDF]
Diethanolamine, LR, >=98%
CHEMBL119604
SCHEMBL5200828
2-(2-hydroxy-ethylamino)ethanol
2-(2-hydroxyethylamino)-ethanol
Diethanolamine, Biochemical grade
DI(2-HYDROXYETHYL) AMINE
NSC4959
2,2'-Azanediylbis(ethan-1-ol)
BIS-(2-HYDROXY)ETHYLAMINE
Diethanolamine, ACS reagent grade
2-(2-hydroxy-ethylamino)-ethanol
Diethanolamine, analytical standard
Diethanolamine, puriss., 99.0%
HMS2269D18
STR03965
2,2'-DIHYDROXYDIETHYL AMINE
Tox21_201701
Tox21_300034
Diethanolamine, BioXtra, >=98.5%
STL264122
2,2'-Iminodiethanol (Diethanolamine)
AKOS000119884
MCULE-9803420258
AMINE, DIETHYL, 2,2-DIHYDROXY-
Diethanolamine, ACS reagent, >=98.5%
NCGC00091478-01
NCGC00091478-02
NCGC00091478-03
NCGC00091478-04
NCGC00254061-01
NCGC00259250-01
BP-31238
Diethanolamine, reagent grade, >=98.0%
SMR000112130
Diethanolamine, BioUltra, >=99.5% (GC)
Diethanolamine, SAJ first grade, >=98.0%
I0008
NS00005053
S0376
Diethanolamine, JIS special grade, >=99.0%
EN300-19762
C06772
D02337
D92250
Q418437
J-506841
F2190-0311
Z104475196
BFC20619-2EDF-4764-8E91-830AA892BD39
Diethanolamine, puriss. p.a., ACS reagent, >=99.0% (GC)
InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H
Diethanolamine, United States Pharmacopeia (USP) Reference Standard
Trolamine impurity B, European Pharmacopoeia (EP) Reference Standard
Diethanolamine, Pharmaceutical Secondary Standard; Certified Reference Material
Microorganism:

Yes

IUPAC name2-(2-hydroxyethylamino)ethanol
SMILESC(CO)NCCO
InchiInChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
FormulaC4H11NO2
PubChem ID8113
Molweight105.14
LogP-1.4
Atoms7
Bonds4
H-bond Acceptor3
H-bond Donor3
Chemical Classificationamines diols nitrogen compounds alcohols
CHEBI-ID28123
Supernatural-IDSN0465663

mVOC Specific Details

Boiling Point
DegreeReference
268.8 °C peer reviewed
Volatilization
The Henry's Law constant for diethanolamine is estimated as 3.9X10-11 atm-cu m/mole(SRC) derived from its vapor pressure, 2.8X10-4 mm Hg(1), and water solubility, 1X10+6 mg/L(1). This Henry's Law constant indicates that diethanolamine is expected to be essentially nonvolatile from water and moist soil surfaces(2). Diethanolamine is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Soil Adsorption
The Koc of diethanolamine has been reported as 3.97(1) and an experimental log Koc of 0.60(2). According to a classification scheme(3), these Koc values suggest that diethanolamine is expected to have very high mobility in soil. The pKa of diethanolamine is 8.96(4), indicating that this compound will exist partially in cation form in the environment and cations generally adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(5). Diethanolamine has been shown to adsorb to humic acid which may be contained in soils and sediments(6). The adsorption of diethanolamine on humic acid changed very slightly from pH 4-8, (40-45% adsorption)(6).
Massbank-Links

Species emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
ProkaryotaStaphylococcus AureusNANAKaeslin et al. 2021
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
ProkaryotaStaphylococcus AureusBHISESI-MSno