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Details

Stereochemistry RACEMIC
Molecular Formula C11H14FNO
Molecular Weight 195.2334
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLFLEPHEDRONE

SMILES

CNC(C)C(=O)C1=CC(C)=C(F)C=C1

InChI

InChIKey=CNJGFCCCWVNHDK-UHFFFAOYSA-N
InChI=1S/C11H14FNO/c1-7-6-9(4-5-10(7)12)11(14)8(2)13-3/h4-6,8,13H,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H14FNO
Molecular Weight 195.2334
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:40:19 GMT 2025
Edited
by admin
on Wed Apr 02 11:40:19 GMT 2025
Record UNII
59AYZ2YL6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-FLUORO-3-METHYLPHENYL)-2-(METHYLAMINO)PROPAN-1-ONE
Preferred Name English
3-METHYLFLEPHEDRONE
Systematic Name English
1-PROPANONE, 1-(4-FLUORO-3-METHYLPHENYL)-2-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
59AYZ2YL6C
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
PUBCHEM
82281906
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID401343154
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
CAS
1368943-21-8
Created by admin on Wed Apr 02 11:40:19 GMT 2025 , Edited by admin on Wed Apr 02 11:40:19 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY