Ethanolamine

Details

• Internal ID: 2a2e427e-edc3-4478-a7db-a410d7eb0a8a
• Taxonomy: Organic nitrogen compounds > Organonitrogen compounds > Amines > Alkanolamines > 1,2-aminoalcohols
• IUPAC Name: 2-aminoethanol
• SMILES (Canonical): C(CO)N
• SMILES (Isomeric): C(CO)N
• InChI: InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
• InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N
• Popularity: 18,411 references in papers

Physical and Chemical Properties

• Molecular Formula: C₂H₇NO
• Molecular Weight: 61.08 g/mol
• Exact Mass: 61.052763847 g/mol
• Topological Polar Surface Area (TPSA): 46.20 Ų
• XlogP: -1.30

Synonyms

• 2-aminoethanol
• monoethanolamine
• 141-43-5
• 2-Hydroxyethylamine
• colamine
• Aminoethanol
• 2-Aminoethan-1-ol
• Glycinol
• Olamine
• 2-Amino-1-ethanol
• Ethylolamine
• Ethanol, 2-amino-
• beta-Hydroxyethylamine
• 2-Hydroxyethanamine
• 1-Amino-2-hydroxyethane
• 2-Aminoethyl alcohol
• beta-Aminoethyl alcohol
• Aethanolamin
• 2-Ethanolamine
• Thiofaco M-50
• beta-Aminoethanol
• 2-amino-ethanol
• MEA (alcohol)
• beta-ethanolamine
• Kolamin [Czech]
• USAF EK-1597
• Kolamin
• Monoaethanolamin
• Aethanolamin [German]
• Caswell No. 426
• Etanolamina [Italian]
• 2-Aminoaethanol
• 2-Amino ethanol
• Monoaethanolamin [German]
• 2-Aminoaethanol [German]
• 2-Aminoetanolo [Italian]
• Glycinol (monoethanolamine)
• UN2491
• Etanolamina
• CCRIS 6260
• HSDB 531
• 2-Aminoetanolo
• AI3-24219
• Olamine [INN]
• EPA Pesticide Chemical Code 011601
• Acid Orange 86
• Ethanolamine-15N
• ETHANOL AMINE
• CHEBI:16000
• ETHANOLAMINE-D7
• 2-Aminoethanol-13C2
• EINECS 205-483-3
• MFCD00008183
• 12220-07-4
• C2H7NO
• C.I. Acid orange 108
• UNII-5KV86114PT
• CHEMBL104943
• Ethanol-1,1,2,2-d4-amine
• DTXSID6022000
• Envision Conditioner PDD 9020
• 5KV86114PT
• ethanol-amine
• UN 2491
• Monoethanolamine (NF)
• Monoethanolamine [NF]
• NCGC00090789-02
• EC 205-483-3
• 12220-09-6
• 2-Aminoethanol (Ethanolamine)
• 2-Aminoethanol Reagent ACS Grade
• 1219802-89-7
• 33598-78-6
• ethanolamin
• ethanolarnine
• hydoxyethylamine
• b-Aminoethanol
• b-Ethanolamine
• H-Glycinol
• monoethanol amine
• 2-Aminoetanol
• 2 -aminoethanol
• 2- Aminoethanol
• b-Hydroxyethylamine
• ethanol, 2-amino
• 2-hydroxylethylamine
• H-Gly-ol
• .beta.-Aminoethanol
• .beta.-Ethanolamine
• b-Aminoethyl alcohol
• 2-hydroxy-ethylamine
• 2-hydroxyethyl amine
• 2-hydroxyethyl-amine
• Etanol, 2-amino-
• 2-amino-ethan-1-ol
• 2-hydroxy- ethylamine
• MEA (CHRIS Code)
• 2-hydroxy-1-ethylamine
• .beta.-Hydroxyethylamine
• Ethanolamine, >=98%
• Ethanolamine, >=99%
• 3-phenyl-5-p-tolyl-1H-[1,2,4]triazole
• ETHANOLAMINE [MI]
• NH2CH2CH2OH
• .beta.-Aminoethyl alcohol
• Ethanolamine, AR, 99%
• bmse000276
• Epitope ID:120354
• NH2C2H4OH
• ETHANOLAMINE [HSDB]
• ETHANOLAMINE [INCI]
• 2-Aminoethanol, redistilled
• 2-aminoethanol,hydrochloride
• Etanolamin (2-Aminoetanol)
• MEA-LCI; MEA 90
• Ethanolamine: 2-aminoethanol
• MONOETHANOLAMINE [II]
• BIDD:ER0367
• ETHANOLAMINE [WHO-DD]
• Ethanolamine, LR, >=99%
• BDBM7973
• DTXCID202000
• Ethanolamine, analytical standard
• 2-Aminoethanol; see Ethanolamine
• MONOETHANOLAMINE [USP-RS]
• |A-Aminoethyl alcohol Ethanolamine
• Ethanol, 2-amino- (8CI,9CI)
• ETHANOLAMINE [EP MONOGRAPH]
• STR00417
• Tox21_400020
• c0594
• LS-829
• NA2491
• STL199164
• Ethanolamine, for synthesis, 99.0%
• AKOS000245055
• CS-T-22023
• DB03994
• 1H-INDOLE-5-CARBOTHIOICACIDAMIDE
• Ethanolamine, ACS reagent, >=99.0%
• Ethanolamine, ReagentPlus(R), >=99%
• Ethanolamine, USP, 98.0-100.5%
• beta-Aminoethyl alcohol beta-Ethanolamine
• NCGC00090789-01
• NCGC00090789-03
• BP-21017
• BP-24368
• BP-31055
• CAS-141-43-5
• TROLAMINE IMPURITY A [EP IMPURITY]
• Ethanolamine, SAJ first grade, >=99.0%
• IFOSFAMIDE IMPURITY D [EP IMPURITY]
• A0297
• Ethanolamine, JIS special grade, >=99.0%
• FT-0777922
• EN300-19392
• C00189
• D05074
• P20022
• InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H
• A902308
• Q410387
• Ethanolamine, purified by redistillation, >=99.5%
• J-508043
• 587CE5AA-008A-469C-AB39-82CC4D0CA779
• ethanolamine; 2-aminoethanol; 2-aminoethyl alcohol; mea
• F2190-0367
• Z104473700
• Ethanolamine, puriss. p.a., ACS reagent, >=99.0% (GC/NT)
• Ethanolamine, liquid, BioReagent, suitable for cell culture, >=98%
• Trolamine impurity A, European Pharmacopoeia (EP) Reference Standard
• Monoethanolamine, United States Pharmacopeia (USP) Reference Standard
• Monoethanolamine, Pharmaceutical Secondary Standard; Certified Reference Material

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

CHEMBL ID	UniProt ID	Name	Min activity	Assay type	Source
CHEMBL3577	P00352	Aldehyde dehydrogenase 1A1	39810.7 nM	Potency	via CMAUP
CHEMBL1963	P16473	Thyroid stimulating hormone receptor	39810.7 nM; 39810.7 nM	Potency; Potency	via CMAUP; via CMAUP

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	88.87%	96.09%
CHEMBL2885	P07451	Carbonic anhydrase III	87.87%	87.45%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	82.79%	91.11%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	81.72%	96.95%
CHEMBL4581	P52732	Kinesin-like protein 1	81.25%	93.18%

Plants that contains it

• Tussilago farfara

Cross-Links

• PubChem: 700
• NPASS: NPC262962
• ChEMBL: CHEMBL104943