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CHEBI:74110 - N-undecylundecan-1-amine

ChEBI IDCHEBI:74110
ChEBI NameN-undecylundecan-1-amine
Stars
ASCII NameN-undecylundecan-1-amine
DefinitionA secondary aliphatic amine with two undecyl groups
Last Modified17 September 2013
Submittermwilliams
DownloadsMolfile
FormulaC22H47N
Net Charge0
Average Mass325.625
Monoisotopic Mass325.37085
SMILESCCCCCCCCCCCNCCCCCCCCCCC
InChIInChI=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
InChIKeyNKGSHSILLGXYDW-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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-undecylamineChEBI
Registry NumbersSources
Reaxys:1770479Reaxys