CHEBI:73112 - 1,8-diaminooctane

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ChEBI Name 1,8-diaminooctane
ChEBI ID CHEBI:73112
Definition An alkane-α,ω-diamine in which the two amino groups are separated by eight methylene groups.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter SBeisken
Supplier Information ChemicalBook:CB2254212, ChemicalBook:CB53051486, eMolecules:484632, ZINC000001677582
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Formula C8H20N2
Net Charge 0
Average Mass 144.25780
Monoisotopic Mass 144.16265
InChI InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
InChIKey PWGJDPKCLMLPJW-UHFFFAOYSA-N
SMILES NCCCCCCCCN
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 1,8-diaminooctane (CHEBI:73112) has parent hydride octane (CHEBI:17590)
1,8-diaminooctane (CHEBI:73112) is a alkane-α,ω-diamine (CHEBI:35411)
Incoming WIN 18446 (CHEBI:90441) has functional parent 1,8-diaminooctane (CHEBI:73112)
guazatine (CHEBI:82843) has part 1,8-diaminooctane (CHEBI:73112)
IUPAC Name
octane-1,8-diamine
Synonyms Sources
1,8-Octamethylenediamine ChemIDplus
1,8-octanediamine ChEBI
1,8-Octylenediamine ChemIDplus
α,ω-diaminooctane ChEBI
Octamethylenediamine ChemIDplus
Manual Xref Database
18-DIAMINOOCTANE MetaCyc
View more database links
Registry Numbers Types Sources
1735426 Reaxys Registry Number Reaxys
373-44-4 CAS Registry Number NIST Chemistry WebBook
373-44-4 CAS Registry Number ChemIDplus
Last Modified
19 November 2015