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Details

Stereochemistry RACEMIC
Molecular Formula C10H12BrNO2.BrH
Molecular Weight 339.024
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BR-4,5-MDA HYDROBROMIDE

SMILES

Br.CC(N)CC1=C(Br)C=C2OCOC2=C1

InChI

InChIKey=DVZGWOJTRIXDJL-UHFFFAOYSA-N
InChI=1S/C10H12BrNO2.BrH/c1-6(12)2-7-3-9-10(4-8(7)11)14-5-13-9;/h3-4,6H,2,5,12H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-BROMO-4,5-METHYLENEDIOXYAMPHETAMINE HYDROBROMIDE
Preferred Name English
2-BR-4,5-MDA HYDROBROMIDE
Common Name English
6-BROMO-MDA HYDROBROMIDE
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 6-BROMO-.ALPHA.-METHYL-, HYDROBROMIDE (1:1)
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 6-BROMO-.ALPHA.-METHYL-, HYDROBROMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
163203594
Created by admin on Wed Apr 02 10:26:11 GMT 2025 , Edited by admin on Wed Apr 02 10:26:11 GMT 2025
PRIMARY
FDA UNII
7XC3EXN99Z
Created by admin on Wed Apr 02 10:26:11 GMT 2025 , Edited by admin on Wed Apr 02 10:26:11 GMT 2025
PRIMARY
CAS
34959-92-7
Created by admin on Wed Apr 02 10:26:11 GMT 2025 , Edited by admin on Wed Apr 02 10:26:11 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2-BR-4,5-MDA
NIH
NCATS
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