Tris(2-hydroxyethyl)methylammonium

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H18NO3
Molecular Weight	164.2227
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of Tris(2-hydroxyethyl)methylammonium

Structure Search

SMILES

C[N+](CCO)(CCO)CCO

InChI

InChIKey=FVJLCPJDDAGIJE-UHFFFAOYSA-N

InChI=1S/C7H18NO3/c1-8(2-5-9,3-6-10)4-7-11/h9-11H,2-7H2,1H3/q+1

HIDE SMILES / InChI

Molecular Formula	C7H18NO3
Molecular Weight	164.2227
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:11:50 GMT 2025` Edited by `admin` on `Wed Apr 02 18:11:50 GMT 2025`
Record UNII	BJ8MM963XP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Tris(2-hydroxyethyl)methylammonium

Common Name

English

2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-methylethanaminium

Preferred Name

English

Ethanaminium, 2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00274744

Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025

PRIMARY

FDA UNII

BJ8MM963XP

Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025

PRIMARY

CAS

44971-58-6

Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025

PRIMARY

PUBCHEM

23438

Created by admin on Wed Apr 02 18:11:50 GMT 2025 , Edited by admin on Wed Apr 02 18:11:50 GMT 2025

PRIMARY

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