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CHEBI:194838 - 2-[(2-Hydroxyethyl)anilino]ethan-1-ol

ChEBI IDCHEBI:194838
ChEBI Name2-[(2-Hydroxyethyl)anilino]ethan-1-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H15NO2
Net Charge0
Average Mass181.235
Monoisotopic Mass181.11028
SMILESOCCN(CCO)c1ccccc1
InChIInChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChIKeyOJPDDQSCZGTACX-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-[(2-Hydroxyethyl)anilino]ethan-1-ol (CHEBI:194838) is a dialkylarylamine (CHEBI:23665)
2-[(2-Hydroxyethyl)anilino]ethan-1-ol (CHEBI:194838) is a tertiary amino compound (CHEBI:50996)
IUPAC Name 
2-[N-(2-hydroxyethyl)anilino]ethanol
Manual XrefsDatabases
D78164KEGG DRUG
8109ChemSpider
Registry NumbersSources
CAS:120-07-0ChemIDplus