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ChEBI
> Main
CHEBI:134753 - tuaminoheptane
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ChEBI Ontology
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ChEBI Name
tuaminoheptane
ChEBI ID
CHEBI:134753
Stars
This entity has been manually annotated by a third party.
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Formula
C7H17N
Net Charge
0
Average Mass
115.217
Monoisotopic Mass
115.13610
InChI
InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
InChIKey
VSRBKQFNFZQRBM-UHFFFAOYSA-N
SMILES
CCCCCC(C)N
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
tuaminoheptane (
CHEBI:134753
)
is a
alkylamine (
CHEBI:13759
)
Synonyms
Sources
heptamine
DrugCentral
heptin
DrugCentral
rineptil
DrugCentral
rineptyl
DrugCentral
tuamine
DrugCentral
tuamine sulfate
DrugCentral
tuaminoheptan
DrugCentral
tuaminoheptane sulfate
DrugCentral
Manual Xref
Database
3637
DrugCentral
View more database links
Registry Number
Type
Source
123-82-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017