CHEBI:49798 - tetraethylenepentamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tetraethylenepentamine
ChEBI ID CHEBI:49798
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:35007, CHEBI:49797
Supplier Information
Download Molfile XML SDF
Formula C8H23N5
Net Charge 0
Average Mass 189.30192
Monoisotopic Mass 189.195
InChI InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
InChIKey FAGUFWYHJQFNRV-UHFFFAOYSA-N
SMILES NCCNCCNCCNCCN
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 tetraethylenepentamine (CHEBI:49798) is a polyazaalkane (CHEBI:39474)
IUPAC Name
N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine
Synonyms Sources
1,11-Diamino-3,6,9-triazaundecane KEGG COMPOUND
1,4,7,10,13-pentaazatridecane NIST Chemistry WebBook
3,6,9-triazaundecamethylenediamine NIST Chemistry WebBook
3,6,9-triazaundecane-1,11-diamine NIST Chemistry WebBook
N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]-1,2-ethanediamine NIST Chemistry WebBook
TEPA NIST Chemistry WebBook
Tetraethylenepentamine KEGG COMPOUND
Tetraethylenpentamin ChEBI
tetren IUPAC
Manual Xrefs Databases
C14690 KEGG COMPOUND
LSM-5530 LINCS
View more database links
Registry Numbers Types Sources
112-57-2 CAS Registry Number KEGG COMPOUND
112-57-2 CAS Registry Number ChemIDplus
112-57-2 CAS Registry Number NIST Chemistry WebBook
506966 Beilstein Registry Number Beilstein
51196 Gmelin Registry Number Gmelin
Last Modified
25 February 2016