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CHEBI:75143 - N,O-dimethyltyramine

ChEBI IDCHEBI:75143
ChEBI NameN,O-dimethyltyramine
Stars
ASCII NameN,O-dimethyltyramine
DefinitionA secondary amino compound that is tyramine in which the hydrogen of the phenolic hydroxy group has been replaced by a methyl group.
Last Modified21 August 2013
SubmitterGareth Owen
DownloadsMolfile
FormulaC10H15NO
Net Charge0
Average Mass165.236
Monoisotopic Mass165.11536
SMILESCNCCc1ccc(OC)cc1
InChIInChI=1S/C10H15NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6,11H,7-8H2,1-2H3
InChIKeyJCMWSVNNSPUNER-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
N,O-dimethyltyramine (CHEBI:75143) has functional parent N-methyltyramine (CHEBI:17458)
N,O-dimethyltyramine (CHEBI:75143) has functional parent 4-methoxyphenylethylamine (CHEBI:266039)
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 Relation(s)
compound 48/80 (CHEBI:75295) has functional parent N,O-dimethyltyramine (CHEBI:75143)
IUPAC Name 
2-(4-methoxyphenyl)-N-methylethanamine
Synonyms  Source
p-methoxy-N-methylphenethylamineChemIDplus
4-methoxy-N-methylphenethylamineChEBI
4-methoxy-N-methylbenzeneethanamineChemIDplus
N-(4-methoxyphenethyl)methylamineChEBI
N-(p-methoxyphenethyl)methylamineChemIDplus
N-methyl-p-methoxyphenethylamineChEBI
Registry NumbersSources
Reaxys:2413387Reaxys
CAS:4091-50-3ChemIDplus
Citations