CHEBI:135258 - dimantine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dimantine
ChEBI ID CHEBI:135258
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H43N
Net Charge 0
Average Mass 297.563
Monoisotopic Mass 297.33955
InChI InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
InChIKey NAPSCFZYZVSQHF-UHFFFAOYSA-N
SMILES C(CCCCCCCCCCCC)CCCCCN(C)C
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 dimantine (CHEBI:135258) is a tertiary amino compound (CHEBI:50996)
Synonyms Sources
dimethyloctadecylamine DrugCentral
dimethylstearylamine DrugCentral
dymanthine DrugCentral
octadecyldimethylamine DrugCentral
stearyldimethylamine DrugCentral
Manual Xref Database
3169 DrugCentral
View more database links
Registry Number Type Source
124-28-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017