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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO.ClH
Molecular Weight 213.704
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHCATHINONE HYDROCHLORIDE

SMILES

Cl.CCNC(C)C(=O)C1=CC=CC=C1

InChI

InChIKey=XCVDYVFUJZVVKL-UHFFFAOYSA-N
InChI=1S/C11H15NO.ClH/c1-3-12-9(2)11(13)10-7-5-4-6-8-10;/h4-9,12H,3H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Inhibitor
8504
 1014.0 nM [IC50]
Inhibitor
8504
 3840.0 nM [IC50]
Inhibitor
8504
 360.0 nM [IC50]
Name Type Language
ETHCATHINONE HYDROCHLORIDE
Common Name English
RMI-8201A
Preferred Name English
1-PROPANONE, 2-(ETHYLAMINO)-1-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2-(ETHYLAMINO)PROPIOPHENONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
458518
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY PUBCHEM
SMS_ID
300000051560
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY
FDA UNII
SQ59TT7X5R
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY
CAS
51553-17-4
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID10332526
Created by admin on Wed Apr 02 11:39:48 GMT 2025 , Edited by admin on Wed Apr 02 11:39:48 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of ETHCATHINONE
NIH
NCATS
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