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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31108 - 3-buten-1-amine
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ChEBI Ontology
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ChEBI Name
3-buten-1-amine
ChEBI ID
CHEBI:31108
Stars
This entity has been manually annotated by a third party.
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Formula
C4H9N
Net Charge
0
Average Mass
71.12100
Monoisotopic Mass
71.07350
InChI
InChI=1S/C4H9N/c1-2-3-4-5/h2H,1,3-5H2
InChIKey
ASVKKRLMJCWVQF-UHFFFAOYSA-N
SMILES
NCCC=C
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-buten-1-amine (
CHEBI:31108
)
is a
alkylamine (
CHEBI:13759
)
IUPAC Name
but-3-en-1-amine
Synonym
Source
3-Buten-1-amine
KEGG COMPOUND
Manual Xref
Database
C12244
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
164111
Gmelin Registry Number
Gmelin
1735803
Beilstein Registry Number
Beilstein
Last Modified
03 October 2005