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CHEBI:42010 - DIPENTYLAMINE

Default Structure
ChEBI IDCHEBI:42010
ChEBI NameDIPENTYLAMINE
Stars
DownloadsMolfile
FormulaC10H23N
Net Charge0
Average Mass157.301
Monoisotopic Mass157.18305
SMILES[H]N(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
InChIKeyJACMPVXHEARCBO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
DIPENTYLAMINE (CHEBI:42010) is a unclassifieds (CHEBI:27189)
Synonyms  Source
DIPENTYLAMINEPDBeChem
N-pentylpentan-1-aminePDBeChem
Manual XrefsDatabases
DIPPDBeChem