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Substance
ID:1867917
Structure
Similarity
Functional Group
Text
ID:366
gallamine
Chemical Entities of Biological Interest
ID: CHEBI:503442
Names and Identifiers
IUPAC name
(2-{2,3-bis[2-(diethylamino)ethoxy]phenoxy}ethyl)diethylamine
Synonyms
gallamine
2,2',2''-(Benzene-1,2,3-triyltri(oxy))tris(N,N-diethylethylamine)
2-(2,6-bis(2-(diethylamino)ethoxy)phenoxy)-N,N-diethylethanamine
Gallamonum
IUPAC Traditional name
gallamine
Registration numbers
PubChem CID
67425
CAS Number
153-76-4
PubMed Citation Links
7082354
7522861
6196640
Reaxys Registry
1893976
ACToR Database
153-76-4
CompTox Database
DTXSID60165184
SureChEMBL Database
SCHEMBL2138
Beilstein Number
1893976
IEDB Database
120372
CHEBI ID
CHEBI:503442
PubChem SID
85692356
Properties
No Data Available
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Molecule Details
A tertiary amine non-depolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group.
Molecular Spectra
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References
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