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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-HYDROXYBENZYL)(2-HYDROXYETHYL)AMINE

SMILES

OCCNCC1=CC=CC=C1O

InChI

InChIKey=DDNZKESRAINYTI-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,10-12H,5-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-58168
Preferred Name English
(2-HYDROXYBENZYL)(2-HYDROXYETHYL)AMINE
Systematic Name English
PHENOL, O-(N-(2-HYDROXYETHYL)AMINOMETHYL)-
Systematic Name English
2-((2-HYDROXYETHYLAMINO)METHYL)PHENOL
Systematic Name English
ETHANOL, 2-(SALICYLAMINO)-
Systematic Name English
2-(((2-HYDROXYETHYL)AMINO)METHYL)PHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50194847
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
NSC
58168
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
PUBCHEM
96180
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
FDA UNII
L1JH4AA73K
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
CAS
4202-67-9
Created by admin on Tue Apr 01 19:55:29 GMT 2025 , Edited by admin on Tue Apr 01 19:55:29 GMT 2025
PRIMARY
NIH
NCATS
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