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CHEBI:88866 - P,P-Dioctyldiphenylamine

ChEBI IDCHEBI:88866
ChEBI NameP,P-Dioctyldiphenylamine
Stars
DownloadsMolfile
FormulaC28H43N
Net Charge0
Average Mass393.659
Monoisotopic Mass393.33955
SMILESCCCCCCCCc1ccc(Nc2ccc(CCCCCCCC)cc2)cc1
InChIInChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
InChIKeyQAPVYZRWKDXNDK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
P,P-Dioctyldiphenylamine (CHEBI:88866) is a substituted aniline (CHEBI:48975)
Synonym  Source
4-octyl-N-(4-octylphenyl)anilineHMDB
Manual XrefsDatabases
HMDB0061926HMDB