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CHEBI:49798 - tetraethylenepentamine

ChEBI IDCHEBI:49798
ChEBI Nametetraethylenepentamine
Stars
Secondary ChEBI IDsCHEBI:35007, CHEBI:49797
Last Modified12 November 2020
DownloadsMolfile
FormulaC8H23N5
Net Charge0
Average Mass189.307
Monoisotopic Mass189.19535
SMILESNCCNCCNCCNCCN
InChIInChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2
InChIKeyFAGUFWYHJQFNRV-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
copper chelator  A chelator that is any compound containing a ligand (typically organic) which is able to form a bond to a central copper atom at two or more points.
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
tetraethylenepentamine (CHEBI:49798) has role copper chelator (CHEBI:166831)
tetraethylenepentamine (CHEBI:49798) is a polyazaalkane (CHEBI:39474)
IUPAC Name 
N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine
Synonyms  Source
TetraethylenepentamineKEGG COMPOUND
1,11-Diamino-3,6,9-triazaundecaneKEGG COMPOUND
3,6,9-triazaundecane-1,11-diamineNIST Chemistry WebBook
1,4,7,10,13-pentaazatridecaneNIST Chemistry WebBook
TEPANIST Chemistry WebBook
N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]-1,2-ethanediamineNIST Chemistry WebBook
Manual XrefsDatabases
C14690KEGG COMPOUND
LSM-5530LINCS
Registry NumbersSources
Beilstein:506966Beilstein
Gmelin:51196Gmelin
CAS:112-57-2KEGG COMPOUND
CAS:112-57-2NIST Chemistry WebBook
CAS:112-57-2ChemIDplus