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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-MDA

SMILES

CC(N)CC1=CC=CC2=C1OCO2

InChI

InChIKey=XOOVOZRNDZPGLF-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:13:27 UTC 2023
Edited
by admin
on Fri Dec 15 20:13:27 UTC 2023
Record UNII
6409S541PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-MDA
Common Name English
1-(2H-1,3-BENZODIOXOL-4-YL)PROPAN-2-AMINE
Systematic Name English
2,3-METHYLENEDIOXYPHENYLISOPROPYLAMINE
Systematic Name English
2,3-MDA [NFLIS-DRUG]
Common Name English
2,3-METHYLENEDIOXYAMPHETAMINE
Common Name English
1,3-BENZODIOXOLE-4-ETHANAMINE, .ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
152655
Created by admin on Fri Dec 15 20:13:27 UTC 2023 , Edited by admin on Fri Dec 15 20:13:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID00946494
Created by admin on Fri Dec 15 20:13:27 UTC 2023 , Edited by admin on Fri Dec 15 20:13:27 UTC 2023
PRIMARY
MESH
C043429
Created by admin on Fri Dec 15 20:13:27 UTC 2023 , Edited by admin on Fri Dec 15 20:13:27 UTC 2023
PRIMARY
WIKIPEDIA
2,3-METHYLENEDIOXYAMPHETAMINE
Created by admin on Fri Dec 15 20:13:27 UTC 2023 , Edited by admin on Fri Dec 15 20:13:27 UTC 2023
PRIMARY
CAS
23693-17-6
Created by admin on Fri Dec 15 20:13:27 UTC 2023 , Edited by admin on Fri Dec 15 20:13:27 UTC 2023
PRIMARY
FDA UNII
6409S541PA
Created by admin on Fri Dec 15 20:13:27 UTC 2023 , Edited by admin on Fri Dec 15 20:13:27 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY