diethanolamine (CHEBI:28123)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name diethanolamine ChEBI ID CHEBI:28123 Last Modified 17 October 2009 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:4519, CHEBI:23706, CHEBI:295479  Image  Applet more structures >> Substructure Search Similarity Search Identity Search Molfile

InChI InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 InChI=1/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2

InChIKey InChIKey=ZBCBWPMODOFKDW-UHFFFAOYAO InChIKey=ZBCBWPMODOFKDW-UHFFFAOYAO SMILES OCCNCCO OCCNCCO Formula Source C4H11NO2 KEGG COMPOUND Charge 0 Mass 105.13568 ChEBI Ontology Tree view Outgoing diethanolamine (CHEBI:28123) is a ethanolamines (CHEBI:23981) IUPAC Name 2,2'-iminodiethanol Synonyms Sources Diethanolamine KEGG COMPOUND diethanolamine IUPAC H2dea IUPAC Database Links Databases c0589 UM-BBD C06772 KEGG COMPOUND 295479 ChEMBL Registry Number Type Source 111-42-2 CAS Registry Number KEGG COMPOUND Citation Type Source 9357523 PubMed citation ChEMBL