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CHEBI:21763 - N-methylethanolamine

Default Structure
ChEBI IDCHEBI:21763
ChEBI NameN-methylethanolamine
Stars
ASCII NameN-methylethanolamine
DefinitionAn ethanolamine compound having an N-methyl substituent.
Last Modified14 May 2014
DownloadsMolfile
FormulaC3H9NO
Net Charge0
Average Mass75.111
Monoisotopic Mass75.06841
SMILESCNCCO
InChIInChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3
InChIKeyOPKOKAMJFNKNAS-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-methylethanolamine (CHEBI:21763) is a ethanolamines (CHEBI:23981)
Incoming Relation(s)
N-methylethanolamine phosphate (CHEBI:16463) has functional parent N-methylethanolamine (CHEBI:21763)
IUPAC Name 
2-(methylamino)ethanol
Synonyms  Source
(2-Hydroxyethyl)methylamineChemIDplus
2-Hydroxy-N-methylethylamineChemIDplus
2-MethylaminoethanolChemIDplus
2-(N-Methylamino)ethanolChemIDplus
2-N-MonomethylaminoethanolChemIDplus
beta-(Methylamino)ethanolChemIDplus
Manual XrefsDatabases
CN101415672Patent
CN101870710Patent
N-MethylethanolamineWikipedia
WO2010125179Patent
Registry NumbersSources
Reaxys:1071196Reaxys
CAS:109-83-1NIST Chemistry WebBook
CAS:109-83-1ChemIDplus
Citations