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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

SHOW SMILES / InChI
Structure of 6-METHYL-MDA

SMILES

CC(N)CC1=CC2=C(OCO2)C=C1C

InChI

InChIKey=HCFHWXDIZOAUTQ-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-7-3-10-11(14-6-13-10)5-9(7)4-8(2)12/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 Wed Apr 02 09:54:30 GMT 2025
Edited
by admin
on Wed Apr 02 09:54:30 GMT 2025
Record UNII
ZXQ5PQR4TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL-MDA
Preferred Name English
Code System Code Type Description
WIKIPEDIA
6-Methyl-MDA
Created by admin on Wed Apr 02 09:54:30 GMT 2025 , Edited by admin on Wed Apr 02 09:54:30 GMT 2025
PRIMARY
CAS
246861-21-2
Created by admin on Wed Apr 02 09:54:30 GMT 2025 , Edited by admin on Wed Apr 02 09:54:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID501029470
Created by admin on Wed Apr 02 09:54:30 GMT 2025 , Edited by admin on Wed Apr 02 09:54:30 GMT 2025
PRIMARY
PUBCHEM
10511982
Created by admin on Wed Apr 02 09:54:30 GMT 2025 , Edited by admin on Wed Apr 02 09:54:30 GMT 2025
PRIMARY
FDA UNII
ZXQ5PQR4TU
Created by admin on Wed Apr 02 09:54:30 GMT 2025 , Edited by admin on Wed Apr 02 09:54:30 GMT 2025
PRIMARY
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