N-(2-Hydroxybenzyl)diethanolamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H17NO3
Molecular Weight	211.2576
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-Hydroxybenzyl)diethanolamine

Structure Search

SMILES

OCCN(CCO)CC1=C(O)C=CC=C1

InChI

InChIKey=HELHBQQQHPNNME-UHFFFAOYSA-N

InChI=1S/C11H17NO3/c13-7-5-12(6-8-14)9-10-3-1-2-4-11(10)15/h1-4,13-15H,5-9H2

HIDE SMILES / InChI

Molecular Formula	C11H17NO3
Molecular Weight	211.2576
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:27:15 GMT 2025` Edited by `admin` on `Wed Apr 02 19:27:15 GMT 2025`
Record UNII	CPX22S6CJV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenol, 2(or 4)-[[bis(2-hydroxyethyl)amino]methyl]-

Preferred Name

English

N-(2-Hydroxybenzyl)diethanolamine

Systematic Name

English

Phenol, 2-[[bis(2-hydroxyethyl)amino]methyl]-

Systematic Name

English

2-[[Bis(2-hydroxyethyl)amino]methyl]phenol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001351614

Created by admin on Wed Apr 02 19:27:15 GMT 2025 , Edited by admin on Wed Apr 02 19:27:15 GMT 2025

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PUBCHEM

103892

Created by admin on Wed Apr 02 19:27:15 GMT 2025 , Edited by admin on Wed Apr 02 19:27:15 GMT 2025

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ECHA (EC/EINECS)

254-051-0

Created by admin on Wed Apr 02 19:27:15 GMT 2025 , Edited by admin on Wed Apr 02 19:27:15 GMT 2025

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CAS

51527-96-9

Created by admin on Wed Apr 02 19:27:15 GMT 2025 , Edited by admin on Wed Apr 02 19:27:15 GMT 2025

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FDA UNII

CPX22S6CJV

Created by admin on Wed Apr 02 19:27:15 GMT 2025 , Edited by admin on Wed Apr 02 19:27:15 GMT 2025

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