CHEBI:190982 - 2-(n-ethyl-n-m-toluidino)ethanol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-(n-ethyl-n-m-toluidino)ethanol
ChEBI ID CHEBI:190982
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H17NO
Net Charge 0
Average Mass 179.263
Monoisotopic Mass 179.13101
InChI InChI=1S/C11H17NO/c1-3-12(7-8-13)11-6-4-5-10(2)9-11/h4-6,9,13H,3,7-8H2,1-2H3
InChIKey KRNUKKZDGDAWBF-UHFFFAOYSA-N
SMILES OCCN(C=1C=C(C=CC1)C)CC
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
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-(n-ethyl-n-m-toluidino)ethanol (CHEBI:190982) is a aminotoluene (CHEBI:22531)
IUPAC Name
2-(N-ethyl-3-methylanilino)ethanol
Manual Xref Database
6800 ChemSpider
View more database links
Registry Number Type Source
91-88-3 CAS Registry Number ChemIDplus