N,O-dimethyltyramine (CHEBI:75143)

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ChEBI Name	N,O-dimethyltyramine

ChEBI ID	CHEBI:75143

ChEBI ASCII Name	N,O-dimethyltyramine

Definition	A secondary amino compound that is tyramine in which the hydrogen of the phenolic hydroxy group has been replaced by a methyl group.

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

Supplier Information

Download	Molfile XML SDF

Formula

C10H15NO

Net Charge

Average Mass

165.23220

Monoisotopic Mass

165.11536

InChI

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

InChIKey

JCMWSVNNSPUNER-UHFFFAOYSA-N

SMILES

CNCCc1ccc(OC)cc1

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):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	N,O-dimethyltyramine (CHEBI:75143) has functional parent 4-methoxyphenylethylamine (CHEBI:266039) N,O-dimethyltyramine (CHEBI:75143) has functional parent N-methyltyramine (CHEBI:17458) N,O-dimethyltyramine (CHEBI:75143) has functional parent tyramine (CHEBI:15760) N,O-dimethyltyramine (CHEBI:75143) has role metabolite (CHEBI:25212) N,O-dimethyltyramine (CHEBI:75143) is a aromatic ether (CHEBI:35618) N,O-dimethyltyramine (CHEBI:75143) is a secondary amino compound (CHEBI:50995)

Incoming	compound 48/80 (CHEBI:75295) has functional parent N,O-dimethyltyramine (CHEBI:75143)

IUPAC Name

2-(4-methoxyphenyl)-N-methylethanamine

Synonyms	Sources
4-methoxy-N-methylbenzeneethanamine	ChemIDplus
4-methoxy-N-methylphenethylamine	ChEBI
N-(4-methoxyphenethyl)methylamine	ChEBI
N-(p-methoxyphenethyl)methylamine	ChemIDplus
N-methyl-p-methoxyphenethylamine	ChEBI
p-methoxy-N-methylphenethylamine	ChemIDplus

Citation	Type	Source
5357807	PubMed citation	Europe PMC

Last Modified

21 August 2013