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Details

Stereochemistry RACEMIC
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 5-METHYL-MDA

SMILES

CC(N)CC1=CC2=C(OCO2)C(C)=C1

InChI

InChIKey=OLENSVFSNAULML-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-7-3-9(4-8(2)12)5-10-11(7)14-6-13-10/h3,5,8H,4,6,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 Sat Dec 16 11:10:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:37 GMT 2023
Record UNII
10R3PP3FVM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-MDA
Common Name English
5-METHYL TENAMFETAMINE
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, .ALPHA.,7-DIMETHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5-Methyl-MDA
Created by admin on Sat Dec 16 11:10:37 GMT 2023 , Edited by admin on Sat Dec 16 11:10:37 GMT 2023
Code System Code Type Description
WIKIPEDIA
5-Methyl-MDA
Created by admin on Sat Dec 16 11:10:37 GMT 2023 , Edited by admin on Sat Dec 16 11:10:37 GMT 2023
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FDA UNII
10R3PP3FVM
Created by admin on Sat Dec 16 11:10:37 GMT 2023 , Edited by admin on Sat Dec 16 11:10:37 GMT 2023
PRIMARY
PUBCHEM
10012829
Created by admin on Sat Dec 16 11:10:37 GMT 2023 , Edited by admin on Sat Dec 16 11:10:37 GMT 2023
PRIMARY
CAS
749191-14-8
Created by admin on Sat Dec 16 11:10:37 GMT 2023 , Edited by admin on Sat Dec 16 11:10:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID101024547
Created by admin on Sat Dec 16 11:10:37 GMT 2023 , Edited by admin on Sat Dec 16 11:10:37 GMT 2023
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