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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:44736 -
N
-(2-aminoethyl)butane-1,4-diamine
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ChEBI Ontology
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ChEBI Name
N
-(2-aminoethyl)butane-1,4-diamine
ChEBI ID
CHEBI:44736
ChEBI ASCII Name
N-(2-aminoethyl)butane-1,4-diamine
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C6H17N3
Net Charge
0
Average Mass
131.21940
Monoisotopic Mass
131.14225
InChI
InChI=1S/C6H17N3/c7-3-1-2-5-9-6-4-8/h9H,1-8H2
InChIKey
VRPPEXGZBZBARW-UHFFFAOYSA-N
SMILES
NCCCCNCCN
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
N
-(2-aminoethyl)butane-1,4-diamine (
CHEBI:44736
)
is a
polyazaalkane (
CHEBI:39474
)
IUPAC Name
N
-(2-aminoethyl)butane-1,4-diamine
Synonyms
Sources
1-(AMINOETHYL)AMINO-4-AMINOBUTANE
PDBeChem
N
-(2-aminoethyl)-1,4-butanediamine
ChemIDplus
N
-(2-aminoethyl)-1,4-diaminobutane
ChemIDplus
Manual Xref
Database
P24
PDBeChem
View more database links
Registry Numbers
Types
Sources
1006195
Gmelin Registry Number
Gmelin
2321894
Beilstein Registry Number
Beilstein
35513-87-2
CAS Registry Number
ChemIDplus
Last Modified
03 October 2007