isopentylamine (CHEBI:43689)

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ChEBI Name	isopentylamine

ChEBI ID	CHEBI:43689

Definition	A primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C5H13N

Net Charge

Average Mass

87.16340

Monoisotopic Mass

87.10480

InChI

InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3

InChIKey

BMFVGAAISNGQNM-UHFFFAOYSA-N

SMILES

CC(C)CCN

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):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria.

ChEBI Ontology
Outgoing	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

Last Modified

28 July 2014