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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CYCLOPENTYL-M-AMINOPHENOL

SMILES

OC1=CC(NC2CCCC2)=CC=C1

InChI

InChIKey=YCRGIOIOENCYMG-UHFFFAOYSA-N
InChI=1S/C11H15NO/c13-11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12-13H,1-2,4-5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PHENOL, 3-(CYCLOPENTYLAMINO)-
Preferred Name English
N-CYCLOPENTYL-M-AMINOPHENOL
INCI  
INCI  
Official Name English
Code System Code Type Description
PUBCHEM
10313354
Created by admin on Wed Apr 02 18:50:32 GMT 2025 , Edited by admin on Wed Apr 02 18:50:32 GMT 2025
PRIMARY
CAS
104903-49-3
Created by admin on Wed Apr 02 18:50:32 GMT 2025 , Edited by admin on Wed Apr 02 18:50:32 GMT 2025
PRIMARY
FDA UNII
E4I01LKV89
Created by admin on Wed Apr 02 18:50:32 GMT 2025 , Edited by admin on Wed Apr 02 18:50:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID90146820
Created by admin on Wed Apr 02 18:50:32 GMT 2025 , Edited by admin on Wed Apr 02 18:50:32 GMT 2025
PRIMARY
NIH
NCATS
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