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Details

Stereochemistry ACHIRAL
Molecular Formula C14H32N.HO
Molecular Weight 231.4179
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tributylethylammonium hydroxide

SMILES

[OH-].CCCC[N+](CC)(CCCC)CCCC

InChI

InChIKey=FYFNFZLMMGXBMT-UHFFFAOYSA-M
InChI=1S/C14H32N.H2O/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;/h5-14H2,1-4H3;1H2/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide
Preferred Name English
Tributylethylammonium hydroxide
Systematic Name English
N-Ethyl-N,N,N-tributylammonium hydroxide
Systematic Name English
Tributyl(ethyl)azanium,hydroxide
Systematic Name English
1-Butanaminium, N,N-dibutyl-N-ethyl-, hydroxide (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
44527
Created by admin on Tue Apr 01 18:26:51 GMT 2025 , Edited by admin on Tue Apr 01 18:26:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-157-9
Created by admin on Tue Apr 01 18:26:51 GMT 2025 , Edited by admin on Tue Apr 01 18:26:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID6069824
Created by admin on Tue Apr 01 18:26:51 GMT 2025 , Edited by admin on Tue Apr 01 18:26:51 GMT 2025
PRIMARY
FDA UNII
Q3LZ6W4BA4
Created by admin on Tue Apr 01 18:26:51 GMT 2025 , Edited by admin on Tue Apr 01 18:26:51 GMT 2025
PRIMARY
CAS
63449-87-6
Created by admin on Tue Apr 01 18:26:51 GMT 2025 , Edited by admin on Tue Apr 01 18:26:51 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of Tributylethylammonium
NIH
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