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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methylphenylamino)ethanol

SMILES

CC1=CC=C(NCCO)C=C1

InChI

InChIKey=YVJVQYNIANZFFM-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-8-2-4-9(5-3-8)10-6-7-11/h2-5,10-11H,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-2154
Preferred Name English
2-(4-Methylphenylamino)ethanol
Systematic Name English
2-(4-Methylanilino)ethanol
Systematic Name English
2-(4-Tolylamino)ethanol
Systematic Name English
2-(4-Methylanilino)ethan-1-ol
Systematic Name English
Ethanol, 2-p-toluidino-
Systematic Name English
2-p-Toluidinoethanol
Systematic Name English
N-(2-Hydroxyethyl)-4-methylaniline
Systematic Name English
Ethanol, 2-[(4-methylphenyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
220008
Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025
PRIMARY
NSC
2154
Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30277384
Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025
PRIMARY
FDA UNII
7UQ94ESP87
Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025
PRIMARY
CAS
2933-74-6
Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025
PRIMARY
NIH
NCATS
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