CHEBI:74110 - N-undecylundecan-1-amine

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ChEBI Name N-undecylundecan-1-amine
ChEBI ID CHEBI:74110
ChEBI ASCII Name N-undecylundecan-1-amine
Definition A secondary aliphatic amine with two undecyl groups
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H47N
Net Charge 0
Average Mass 325.61530
Monoisotopic Mass 325.37085
InChI InChI=1S/C22H47N/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h23H,3-22H2,1-2H3
InChIKey NKGSHSILLGXYDW-UHFFFAOYSA-N
SMILES CCCCCCCCCCCNCCCCCCCCCCC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-undecylundecan-1-amine (CHEBI:74110) has role metabolite (CHEBI:25212)
N-undecylundecan-1-amine (CHEBI:74110) is a secondary aliphatic amine (CHEBI:50981)
IUPAC Name
N-undecylundecan-1-amine
Synonym Source
di-N-undecylamine ChEBI
Registry Number Type Source
1770479 Reaxys Registry Number Reaxys
Last Modified
17 September 2013