CHEBI:194595 - 2-Anilinoethanol

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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-Anilinoethanol
ChEBI ID CHEBI:194595
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H11NO
Net Charge 0
Average Mass 137.182
Monoisotopic Mass 137.08406
InChI InChI=1S/C8H11NO/c10-7-6-9-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2
InChIKey MWGATWIBSKHFMR-UHFFFAOYSA-N
SMILES OCCNC1=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 )
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ChEBI Ontology
Outgoing 2-Anilinoethanol (CHEBI:194595) is a aralkylamine (CHEBI:18000)
IUPAC Name
2-anilinoethanol
Manual Xrefs Databases
28975 ChemSpider
D70504 KEGG DRUG
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