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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:50472 - anthracen-9-amine
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ChEBI Ontology
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ChEBI Name
anthracen-9-amine
ChEBI ID
CHEBI:50472
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C14H11N
Net Charge
0
Average Mass
193.24380
Monoisotopic Mass
193.08915
InChI
InChI=1S/C14H11N/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,15H2
InChIKey
LHNICELDCMPPDE-UHFFFAOYSA-N
SMILES
Nc1c2ccccc2cc2ccccc12
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
anthracen-9-amine (
CHEBI:50472
)
is a
anthracenamine (
CHEBI:47800
)
IUPAC Name
anthracen-9-amine
Synonyms
Sources
10-anthracylamine
ChemIDplus
9-aminoanthracene
NIST Chemistry WebBook
9-anthracenamine
ChemIDplus
9-anthramine
ChemIDplus
Registry Numbers
Types
Sources
2209405
Beilstein Registry Number
ChemIDplus
779-03-3
CAS Registry Number
ChemIDplus
779-03-3
CAS Registry Number
NIST Chemistry WebBook
Last Modified
28 March 2011