CHEBI:134753 - tuaminoheptane

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ChEBI Name tuaminoheptane
ChEBI ID CHEBI:134753
Stars This entity has been manually annotated by a third party.
Supplier Information
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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 (Bronsted 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