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CHEBI:194595 - 2-Anilinoethanol

Default Structure
ChEBI IDCHEBI:194595
ChEBI Name2-Anilinoethanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H11NO
Net Charge0
Average Mass137.182
Monoisotopic Mass137.08406
SMILESOCCNc1ccccc1
InChIInChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChIKeyMWGATWIBSKHFMR-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-Anilinoethanol (CHEBI:194595) is a aralkylamine (CHEBI:18000)
IUPAC Name 
2-anilinoethanol
Manual XrefsDatabases
28975ChemSpider
D70504KEGG DRUG