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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:18090 - 3-aminopropanal
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ChEBI Ontology
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ChEBI Name
3-aminopropanal
ChEBI ID
CHEBI:18090
Definition
A propanal having an amino substituent at the 3-position
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11758, CHEBI:19966, CHEBI:1455
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Formula
C3H7NO
Net Charge
0
Average Mass
73.09382
Monoisotopic Mass
73.05276
InChI
InChI=1S/C3H7NO/c4-2-1-3-5/h3H,1-2,4H2
InChIKey
PCXDJQZLDDHMGX-UHFFFAOYSA-N
SMILES
[H]C(=O)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
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
3-aminopropanal (
CHEBI:18090
)
is a
ω-aminoaldehyde (
CHEBI:27390
)
3-aminopropanal (
CHEBI:18090
)
is a
propanals (
CHEBI:26282
)
3-aminopropanal (
CHEBI:18090
)
is conjugate base of
3-ammoniopropanal (
CHEBI:58374
)
Incoming
3-ammoniopropanal (
CHEBI:58374
)
is conjugate acid of
3-aminopropanal (
CHEBI:18090
)
IUPAC Name
3-aminopropanal
Synonyms
Sources
3-Aminopropanal
KEGG COMPOUND
3-Aminopropionaldehyde
ChemIDplus
beta-Aminopropion aldehyde
KEGG COMPOUND
Manual Xrefs
Databases
C02229
KEGG COMPOUND
C05665
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
1738024
Beilstein Registry Number
Beilstein
352-92-1
CAS Registry Number
ChemIDplus
Last Modified
02 October 2018