CHEBI:73112 - 1,8-diaminooctane

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
Download Molfile XML SDF
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