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Monoethanolamine

PubChem CID: 700

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Compound Synonyms Ethanolamine, 2-aminoethanol, monoethanolamine, 141-43-5, 2-Hydroxyethylamine, colamine, Aminoethanol, 2-Aminoethan-1-ol, Olamine, Ethanol, 2-amino-, 2-Amino-1-ethanol, Ethylolamine, beta-Hydroxyethylamine, 2-Hydroxyethanamine, 1-Amino-2-hydroxyethane, 2-Aminoethyl alcohol, Aethanolamin, beta-Aminoethyl alcohol, 2-Ethanolamine, 2-amino-ethanol, beta-Aminoethanol, Thiofaco M-50, MEA (alcohol), beta-ethanolamine, Kolamin, USAF EK-1597, Monoaethanolamin, Kolamin [Czech], 2-Aminoaethanol, Caswell No. 426, 2-Amino ethanol, Etanolamina, Glycinol (monoethanolamine), Aethanolamin [German], Etanolamina [Italian], 2-Aminoetanolo, CCRIS 6260, HSDB 531, Monoaethanolamin [German], 2-Aminoaethanol [German], 2-Aminoetanolo [Italian], AI3-24219, UN2491, EPA Pesticide Chemical Code 011601, ethanol-amine, CHEBI:16000, EINECS 205-483-3, MFCD00008183, Olamine [INN], UNII-5KV86114PT, Acid Orange 86, 12220-07-4, DTXSID6022000, ETHANOL AMINE, 5KV86114PT, C.I. Acid orange 108, Ethane, 1-amino-2-hydroxy-, CHEMBL104943, DTXCID202000, Envision Conditioner PDD 9020, EC 205-483-3, UN 2491, Monoethanolamine (NF), Monoethanolamine [NF], NCGC00090789-02, MONOETHANOLAMINE (II), MONOETHANOLAMINE [II], 12220-09-6, MONOETHANOLAMINE (USP-RS), MONOETHANOLAMINE [USP-RS], ETHANOLAMINE (EP MONOGRAPH), ETHANOLAMINE [EP MONOGRAPH], 2 Aminoethanol, Ethanolamine @ 1000 microg/mL in H2O, TROLAMINE IMPURITY A (EP IMPURITY), TROLAMINE IMPURITY A [EP IMPURITY], IFOSFAMIDE IMPURITY D (EP IMPURITY), IFOSFAMIDE IMPURITY D [EP IMPURITY], MEA-LCI, C2H7NO, ethanolamin, ethanolarnine, hydoxyethylamine, b-Aminoethanol, b-Ethanolamine, MEA 90, H-Glycinol, monoethanol amine, 2 -aminoethanol, b-Hydroxyethylamine, ethanol, 2-amino, 2-hydroxylethylamine, .beta.-Aminoethanol, .beta.-Ethanolamine, b-Aminoethyl alcohol, 2-hydroxy-ethylamine, 2-hydroxyethyl amine, 2-hydroxyethyl-amine, MEA, 2-Aminoethanol, 2-N-ethyaminoethanol, 2-amino-ethan-1-ol, 2-hydroxy- ethylamine, 2-hydroxy-1-ethylamine, .beta.-Hydroxyethylamine, Ethanolamine, >=98%, Ethanolamine, >=99%, m-dPEG®12-Amine, 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], 2-Aminoethanol, redistilled, 2-aminoethanol,hydrochloride, MEA-LCI, MEA 90, Ethanolamine: 2-aminoethanol, ETHANOLAMINE, SOLUTION, BIDD:ER0367, ETHANOLAMINE [WHO-DD], Ethanolamine, LR, >=99%, 2-Aminoethanol (Ethanolamine), AMINOPOLYETHYLENE GLYCOL, BDBM7973, Ethanolamine, analytical standard, , A-Aminoethyl alcohol Ethanolamine, Ethanol, 2-amino- (8CI,9CI), DPG-5733, STR00417, Tox21_400020, c0594, MSK001357, STL199164, Ethanolamine, for synthesis, 99.0%, AKOS000245055, DB03994, FM31711, Ethanolamine, ACS reagent, >=99.0%, Ethanolamine, ReagentPlus(R), >=99%, Ethanolamine, USP, 98.0-100.5%, 2-AMINOETHANOL (MONOETHANOLAMINE), beta-Aminoethyl alcohol beta-Ethanolamine, NCGC00090789-01, NCGC00090789-03, USEPA/OPP Pesticide Code: 011601, BP-21017, BP-24368, BP-31055, CAS-141-43-5, FA111931, FA175299, 1ST001357, Ethanolamine, SAJ first grade, >=99.0%, A0297, Ethanolamine, JIS special grade, >=99.0%, NS00001908, O-(2-Aminoethyl)polyethylene glycol 3,000, EN300-19392, C00189, D05074, P20022, InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H, A902308, Q410387, Ethanolamine, purified by redistillation, >=99.5%, 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, 205-483-3, 618-436-0
Topological Polar Surface Area 46.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 4.0
Description Ethanolamine, also known as aminoethanol or beta-aminoethyl alcohol, is a member of the class of compounds known as 1,2-aminoalcohols. 1,2-aminoalcohols are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. Ethanolamine is soluble (in water) and an extremely weak acidic compound (based on its pKa). Ethanolamine can be found in a number of food items such as daikon radish, caraway, muscadine grape, and lemon grass, which makes ethanolamine a potential biomarker for the consumption of these food products. Ethanolamine can be found primarily in most biofluids, including urine, cerebrospinal fluid (CSF), feces, and saliva, as well as throughout most human tissues. Ethanolamine exists in all living species, ranging from bacteria to humans. In humans, ethanolamine is involved in several metabolic pathways, some of which include phosphatidylcholine biosynthesis PC(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)), phosphatidylcholine biosynthesis PC(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(6Z,9Z,12Z)), phosphatidylcholine biosynthesis PC(20:4(5Z,8Z,11Z,14Z)/20:0), and phosphatidylethanolamine biosynthesis PE(11D5/9M5). Moreover, ethanolamine is found to be associated with maple syrup urine disease and propionic acidemia. Ethanolamine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Ethanolamine, also called 2-aminoethanol or monoethanolamine (often abbreviated as ETA or MEA), is an organic chemical compound with the formula HOCH2CH2NH2. The molecule is both a primary amine and a primary alcohol (due to a hydroxyl group). Ethanolamine is a colorless, viscous liquid with an odor reminiscent to that of ammonia. Its derivatives are widespread in nature, e.g., lipids .
Isotope Atom Count 0.0
Molecular Complexity 10.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id O14939, Q13393, Q13822, P12429, Q9Y259, P35790, Q9HBU6, P48651, O00519, Q9BVG9, Q8TCT1, Q9NVF9, Q8IV08, Q96BZ4, Q9NZC3, Q6GMR7, Q59EA4, P28570, Q8BGY9, P16473, P00352, P03372, Q03181, n.a., P10275, Q16236, P04792, P19838, P05412
Iupac Name 2-aminoethanol
Prediction Hob 1.0
Class Organonitrogen compounds
Target Id NPT210, NPT94
Xlogp -1.3
Superclass Organic nitrogen compounds
Subclass Amines
Molecular Formula C2H7NO
Prediction Swissadme 0.0
Inchi Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Fcsp3 1.0
Logs 0.939
Rotatable Bond Count 1.0
State Liquid
Logd -1.754
Synonyms 1-Amino-2-hydroxyethane, 2-Amino-1-ethanol, 2-Amino-ethanol, 2-Aminoethan-1-ol, 2-Aminoethyl alcohol, 2-Hydroxyethylamine, Aethanolamin, Aminoethanol, beta-Aminoethanol, beta-Aminoethyl alcohol, beta-Ethanolamine, beta-Hydroxyethylamine, Colamine, ETA, Glycinol, Hea, MEA, MONOETHANOLAMINE, b-Aminoethanol, Β-aminoethanol, b-Aminoethyl alcohol, Β-aminoethyl alcohol, b-Ethanolamine, Β-ethanolamine, b-Hydroxyethylamine, Β-hydroxyethylamine, 2-Aminoethanol, 2-Ethanolamine, 2-Hydroxyethanamine, Envision conditioner PDD 9020, Ethylolamine, H-Glycinol, Monoaethanolamin, Olamine, 2 Aminoethanol, Ethanolamine, Kolamin
Compound Name Monoethanolamine
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 61.0528
Formal Charge 0.0
Monoisotopic Mass 61.0528
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 61.08
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic acyclic compounds
Esol 0.6725792000000002
Inchi InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
Smiles C(CO)N
Nring 0.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent 1,2-aminoalcohols

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