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Details

Stereochemistry ACHIRAL
Molecular Formula C7H18NO3.HO
Molecular Weight 181.2301
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tris(2-hydroxyethyl)methylammonium hydroxide

SMILES

[OH-].C[N+](CCO)(CCO)CCO

InChI

InChIKey=IJGSGCGKAAXRSC-UHFFFAOYSA-M
InChI=1S/C7H18NO3.H2O/c1-8(2-5-9,3-6-10)4-7-11;/h9-11H,2-7H2,1H3;1H2/q+1;/p-1

HIDE SMILES / InChI

Approval Year

2020
691
Name Type Language
Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, hydroxide
Preferred Name English
Tris(2-hydroxyethyl)methylammonium hydroxide
Common Name English
Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, hydroxide (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
118525
Created by admin on Tue Apr 01 17:49:25 GMT 2025 , Edited by admin on Tue Apr 01 17:49:25 GMT 2025
PRIMARY
CAS
33667-48-0
Created by admin on Tue Apr 01 17:49:25 GMT 2025 , Edited by admin on Tue Apr 01 17:49:25 GMT 2025
PRIMARY
FDA UNII
RZJ6TU6ECY
Created by admin on Tue Apr 01 17:49:25 GMT 2025 , Edited by admin on Tue Apr 01 17:49:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-624-7
Created by admin on Tue Apr 01 17:49:25 GMT 2025 , Edited by admin on Tue Apr 01 17:49:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID8067785
Created by admin on Tue Apr 01 17:49:25 GMT 2025 , Edited by admin on Tue Apr 01 17:49:25 GMT 2025
PRIMARY
NIH
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