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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:135258 - dimantine
Main
ChEBI Ontology
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ChEBI Name
dimantine
ChEBI ID
CHEBI:135258
Stars
This entity has been manually annotated by a third party.
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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 (Br
o
nsted 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