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

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ChEBI Name 2-[(2-Hydroxyethyl)anilino]ethan-1-ol
ChEBI ID CHEBI:194838
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H15NO2
Net Charge 0
Average Mass 181.235
Monoisotopic Mass 181.11028
InChI InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
InChIKey OJPDDQSCZGTACX-UHFFFAOYSA-N
SMILES OCCN(CCO)C1=CC=CC=C1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xrefs Databases
8109 ChemSpider
D78164 KEGG DRUG
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Registry Number Type Source
120-07-0 CAS Registry Number ChemIDplus