MONOETHANOLAMINE Next Previous

ChEMBL ID CHEMBL104943
PubChem CID 700
DrugBank Accession Number DB03994
ClinicalTrials MONOETHANOLAMINE
Molecular Formula C2H7NO
Inchikey HZAXFHJVJLSVMW-UHFFFAOYSA-N

Smiles
NCCO

Synonyms
Ethanolamine, 2-aminoethanol, monoethanolamine, 141-43-5, Aminoethanol, 2-Hydroxyethylamine, colamine, Glycinol, Olamine, Ethylolamine, 2-Amino-1-ethanol, 2-Aminoethyl alcohol, 2-Hydroxyethanamine, 2-Aminoethan-1-ol, beta-Hydroxyethylamine, 1-Amino-2-hydroxyethane, Ethanol, 2-amino-, beta-Aminoethyl alcohol, Aethanolamin, Thiofaco M-50, 2-Ethanolamine, beta-Aminoethanol, beta-ethanolamine, MEA (alcohol), USAF EK-1597, Monoaethanolamin, 2-amino-ethanol, Kolamin [Czech], Aethanolamin [German], Caswell No. 426, Etanolamina [Italian], Kolamin, b-Aminoethanol, b-Ethanolamine, ETA, 2-Aminoaethanol, Monoaethanolamin [German], H-Glycinol, 2-Aminoaethanol [German], 2-Aminoetanolo [Italian], 2-Amino ethanol, Glycinol (monoethanolamine), b-Hydroxyethylamine, UN2491, b-Aminoethyl alcohol, CCRIS 6260, HSDB 531, CHEBI:16000, Envision Conditioner PDD 9020, AI3-24219, MEA-LCI, EPA Pesticide Chemical Code 011601, 2-AMINOETHANOL, ACS, UNII-5KV86114PT, CHEMBL104943, MEA 90, HZAXFHJVJLSVMW-UHFFFAOYSA-N, EINECS 205-483-3, ethanol-amine, MFCD00008183, UN 2491, NCGC00090789-02, Ethanolamine or ethanolamine solutions [UN2491] [Corrosive], EN300-19392, 2-Aminoethanol Reagent ACS Grade, Ethanolamine or ethanolamine solutions [UN2491] [Corrosive], Etanolamina, Ethanolaminl, Olaminl, Monoethanolaminl, 2-Aminoetanolo, mono-ethanolamine, monoethanol amine, 2 -aminoethanol, hydroxy ethylamine, ethanol, 2-amino, 2-hydroxylethylamine, .beta.-Aminoethanol, .beta.-Ethanolamine, 2-Amino-l-Ethanol, Ethanolamine solution, 2-hydroxy-ethylamine, 2-hydroxyethyl amine, 2-hydroxyethyl-amine, ArgoGel™-NH2, 2-amino-ethan-1-ol, Monoethanolamine (NF), ARGOGELTM-NH2, 2-hydroxy-1-ethylamine, ACMC-1ADOH, .beta.-Hydroxyethylamine, ETHANOLAMINE, ACS, NH2CH2CH2OH, .beta.-Aminoethyl alcohol, DSSTox_CID_2000, bmse000276, C2H7NO, Epitope ID:120354, AC1L19TQ, AC1Q54MY, AC1Q54MZ, DSSTox_RID_76452, DSSTox_GSID_22000, Ethanolamine: 2-aminoethanol, KSC174O2L, 15014_ALDRICH, BIDD:ER0367, 15014_RIEDEL, 411000_ALDRICH, 671924_ALDRICH, 672130_ALDRICH, AC1Q54N0, BDBM7973, E0135_SIAL, Aminopolyethylene glycol 10000, Aminopolyethylene glycol 3,000, Aminopolyethylene glycol 5,000, DTXSID6022000, 00278_FLUKA, 02400_FLUKA, 07969_FLUKA, CTK0H4725, HMDB00149, 5KV86114PT, Ethanol, 2-amino- (8CI,9CI), 398136_SIAL, ZINC8214617, Tox21_400020, ANW-20621, AR-1I7688, c0594, GK6948, LS-829, ETHANOLAMINE ACS REAGENT GRADE, Ethanolamine or ethanolamine solutions, AKOS000245055, BBV-138539, DB03994, FCH2254854, MCULE-5175116598, NE10561, RP18260, TRA0066965, ACM32708955, beta-Aminoethyl alcohol beta-Ethanolamine, NCGC00090789-01, NCGC00090789-03, AK-59260, AN-43882, BC202305, BP-21017, BR-59260, CAS-141-43-5, OR000119, OR219030, OR369275, BB0294808, KB-228201, ST2416455, A0297, O-(2-Aminoethyl)polyethylene glycol 10000, O-(2-Aminoethyl)polyethylene glycol 3,000, O-(2-Aminoethyl)polyethylene glycol 5,000, 3319-EP2277622A1, 3319-EP2281816A1, 3319-EP2281818A1, 3319-EP2295426A1, 3319-EP2295427A1, 3319-EP2305642A2, 3319-EP2308510A1, 3319-EP2308562A2, 3319-EP2308828A2, 3319-EP2311815A1, 3319-EP2371809A1, 3319-EP2371811A2, C00189, D05074, 27253-EP2281563A1, 27253-EP2281818A1, 27253-EP2286811A1, 27253-EP2292611A1, 27253-EP2298731A1, 27253-EP2298755A1, 27253-EP2298767A1, 27253-EP2305660A1, 27253-EP2305679A1, 27253-EP2308828A2, 27253-EP2311818A1, 27253-EP2314575A1, 27253-EP2314587A1, 27253-EP2371811A2, 66285-EP2272516A2, 66285-EP2289892A1, 66285-EP2292597A1, 66285-EP2295399A2, 66285-EP2298728A1, 66285-EP2308851A1, 91851-EP2281822A1, 91851-EP2305668A1, 91851-EP2377847A1, InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H, I14-2703, 587CE5AA-008A-469C-AB39-82CC4D0CA779, F2190-0367, 1173022-58-6, 32708-95-5, 9007-33-4, Monoethanolamine

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species BASE
Molecular Properties
Molecular Weight 61.08
Rotatable Bonds 1
Acidic pKa (ACD) 12.85
Basic pKa (ACD) 9.16
LogP (ACD) -1.48
LogD (ACD) -3.77
ALogP -1.19
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