CHEBI:43689 - isopentylamine

ChEBI IDCHEBI:43689
ChEBI Nameisopentylamine
Stars
DefinitionA primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3.
Last Modified28 July 2014
DownloadsMolfile
FormulaC5H13N
Net Charge0
Average Mass87.166
Monoisotopic Mass87.10480
SMILESCC(C)CCN
InChIInChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
InChIKeyBMFVGAAISNGQNM-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
isopentylamine (CHEBI:43689) has role bacterial metabolite (CHEBI:76969)
isopentylamine (CHEBI:43689) has role plant metabolite (CHEBI:76924)
isopentylamine (CHEBI:43689) is a primary aliphatic amine (CHEBI:17062)
IUPAC Name 
3-methylbutan-1-amine
Synonyms  Source
IsovalerylamineChemIDplus
gamma-IsoamylamineChemIDplus
3-MethylbutanamineChemIDplus
1-Amino-3-methylbutaneChemIDplus
IsopentylamineChemIDplus
IsobutylcarbylamineChemIDplus
Manual XrefsDatabases
LENPDBeChem
HMDB0031659HMDB
C02640KEGG COMPOUND
Registry NumbersSources
Reaxys:1209230Reaxys
CAS:107-85-7ChemIDplus
CAS:107-85-7NIST Chemistry WebBook
CAS:107-85-7KEGG COMPOUND
Citations