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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:15862 - ethylamine
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ChEBI Ontology
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ChEBI Name
ethylamine
ChEBI ID
CHEBI:15862
Definition
A two-carbon primary aliphatic amine.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:44361, CHEBI:4897, CHEBI:14228, CHEBI:23998
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Read full article at Wikipedia
Formula
C2H7N
Net Charge
0
Average Mass
45.08370
Monoisotopic Mass
45.05785
InChI
InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
InChIKey
QUSNBJAOOMFDIB-UHFFFAOYSA-N
SMILES
CCN
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
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
ethylamine (
CHEBI:15862
)
has role
human metabolite (
CHEBI:77746
)
ethylamine (
CHEBI:15862
)
is a
primary aliphatic amine (
CHEBI:17062
)
ethylamine (
CHEBI:15862
)
is conjugate base of
ethylaminium (
CHEBI:566789
)
Incoming
cysteamine (
CHEBI:17141
)
has functional parent
ethylamine (
CHEBI:15862
)
sulfluramid (
CHEBI:81945
)
has functional parent
ethylamine (
CHEBI:15862
)
ethylaminium (
CHEBI:566789
)
is conjugate acid of
ethylamine (
CHEBI:15862
)
2-aminoethyl group (
CHEBI:22502
)
is substituent group from
ethylamine (
CHEBI:15862
)
IUPAC Name
ethanamine
Synonyms
Sources
1-aminoethane
NIST Chemistry WebBook
aminoethane
NIST Chemistry WebBook
ETHANAMINE
PDBeChem
Ethylamine
KEGG COMPOUND
Manual Xrefs
Databases
C00797
KEGG COMPOUND
ETHANAMINE
MetaCyc
Ethylamine
Wikipedia
HMDB0013231
HMDB
NEH
PDBeChem
View more database links
Registry Numbers
Types
Sources
505933
Reaxys Registry Number
Reaxys
75-04-7
CAS Registry Number
KEGG COMPOUND
75-04-7
CAS Registry Number
ChemIDplus
75-04-7
CAS Registry Number
NIST Chemistry WebBook
897
Gmelin Registry Number
Gmelin
Citations
Types
Sources
10930630
PubMed citation
Europe PMC
11074065
PubMed citation
Europe PMC
Last Modified
23 October 2015