triethanolamine (CHEBI:28621)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name triethanolamine ChEBI ID CHEBI:28621 Last Modified 02 December 2009 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:9707, CHEBI:576221, CHEBI:27108, CHEBI:39717, CHEBI:560417  Image  Applet more structures >> Substructure Search Similarity Search Identity Search Molfile Substructure Search Similarity Search Identity Search Molfile Substructure Search Similarity Search Identity Search Molfile

InChI InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2

InChIKey InChIKey=GSEJCLTVZPLZKY-UHFFFAOYAL InChIKey=GSEJCLTVZPLZKY-UHFFFAOYAL SMILES OCCN(CCO)CCO OCCN(CCO)CCO Formula Source C6H15NO3 KEGG COMPOUND Charge 0 Mass 149.18824 ChEBI Ontology Tree view Outgoing triethanolamine (CHEBI:28621) has functional parent triethylamine (CHEBI:35026) triethanolamine (CHEBI:28621) is a amino alcohol (CHEBI:22478) IUPAC Name 2,2',2''-nitrilotriethanol Synonyms Sources 2,2',2''-NITRILOTRIETHANOL MSDchem 2,2',2''-nitrilotris(ethanol) ChemIDplus H3tea IUPAC N(CH2CH2OH)3 NIST Chemistry WebBook nitrilo-2,2',2''-triethanol NIST Chemistry WebBook nitrilotriethanol ChemIDplus TEA ChemIDplus Triethanolamine KEGG COMPOUND triethanolamine IUPAC tris(2-hydroxyethyl)amine ChemIDplus tris(β-hydroxyethyl)amine NIST Chemistry WebBook Trolamine KEGG COMPOUND Database Links Databases 211 MSDchem c0491 UM-BBD C06771 KEGG COMPOUND 560417 ChEMBL Registry Numbers Types Sources 102-71-6 CAS Registry Number KEGG COMPOUND 102-71-6 CAS Registry Number NIST Chemistry WebBook 102-71-6 CAS Registry Number ChemIDplus Citations Types Sources 19307123 PubMed citation ChEMBL 19397318 PubMed citation ChEMBL