EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:40678 - anthracen-1-amine

Default Structure
ChEBI IDCHEBI:40678
ChEBI Nameanthracen-1-amine
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC14H11N
Net Charge0
Average Mass193.249
Monoisotopic Mass193.08915
SMILESNc1cccc2cc3ccccc3cc12
InChIInChI=1S/C14H11N/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H,15H2
InChIKeyYUENFNPLGJCNRB-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
anthracen-1-amine (CHEBI:40678) is a anthracenamine (CHEBI:47800)
IUPAC Name 
anthracen-1-amine
Synonyms  Source
1-aminoanthraceneChemIDplus
1-anthracenamineNIST Chemistry WebBook
1-anthracylamineChemIDplus
1-anthramineNIST Chemistry WebBook
1-anthrylamineChemIDplus
ANTHRACEN-1-YLAMINEPDBeChem
Manual XrefsDatabases
ANCPDBeChem
Registry NumbersSources
Beilstein:2209406Beilstein
Gmelin:676719Gmelin
CAS:610-49-1NIST Chemistry WebBook
CAS:610-49-1ChemIDplus