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CHEBI:31492 - Diisopropylamine dichloroacetate
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ChEBI Ontology
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ChEBI Name
Diisopropylamine dichloroacetate
ChEBI ID
CHEBI:31492
Stars
This entity has been manually annotated by a third party.
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Formulae
C6H15N.C2H2Cl2O2
C8H17Cl2NO2
Net Charge
0
Average Mass
230.132
Monoisotopic Mass
229.06363
InChI
InChI=1S/C6H15N.C2H2Cl2O2/c1-5(2)7-6(3)4;3-1(4)2(5)6/h5-7H,1-4H3;1H,(H,5,6)
InChIKey
ILKBHIBYKSHTKQ-UHFFFAOYSA-N
SMILES
CC(NC(C)C)C.OC(C(Cl)Cl)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Diisopropylamine dichloroacetate (
CHEBI:31492
)
is a
carboxylic acid (
CHEBI:33575
)
Diisopropylamine dichloroacetate (
CHEBI:31492
)
is a
organohalogen compound (
CHEBI:17792
)
Synonym
Source
Diisopropylamine dichloroacetate
KEGG COMPOUND
Manual Xref
Database
D01816
KEGG DRUG
View more database links
Registry Number
Type
Source
660-27-5
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017