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Details

Stereochemistry RACEMIC
Molecular Formula C13H19NO
Molecular Weight 205.2961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHYLETHCATHINONE

SMILES

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

InChI

InChIKey=AOXOTNQJKCPNGK-UHFFFAOYSA-N
InChI=1S/C13H19NO/c1-5-14-11(4)13(15)12-7-6-9(2)10(3)8-12/h6-8,11,14H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H19NO
Molecular Weight 205.2961
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 Mon Mar 31 23:21:47 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:47 GMT 2025
Record UNII
KC8RM98211
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIMETHYLETHCATHINONE
Common Name English
1-(3,4-DIMETHYLPHENYL)-2-(ETHYLAMINO)-1-PROPANONE
Preferred Name English
1-PROPANONE, 1-(3,4-DIMETHYLPHENYL)-2-(ETHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801043035
Created by admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
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FDA UNII
KC8RM98211
Created by admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
PRIMARY
CAS
1225811-81-3
Created by admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
PRIMARY
PUBCHEM
82100164
Created by admin on Mon Mar 31 23:21:47 GMT 2025 , Edited by admin on Mon Mar 31 23:21:47 GMT 2025
PRIMARY