(2-isobutoxyphenyl)amine (CHEBI:227749)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(2-isobutoxyphenyl)amine

ChEBI ID	CHEBI:227749

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C10H15NO

Net Charge

Average Mass

165.236

Monoisotopic Mass

165.11536

InChI

InChI=1S/C10H15NO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,8H,7,11H2,1-2H3

InChIKey

YZVXNNKOFAIRIS-UHFFFAOYSA-N

SMILES

O(C1=C(N)C=CC=C1)CC(C)C

Metabolite of Species	Details
Brevibacteriumspecies (NCBI:txid1701)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

ChEBI Ontology
Outgoing	(2-isobutoxyphenyl)amine (CHEBI:227749) is a aromatic ether (CHEBI:35618) (2-isobutoxyphenyl)amine (CHEBI:227749) is a substituted aniline (CHEBI:48975)

IUPAC Name

2-(2-methylpropoxy)aniline