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Details

Stereochemistry RACEMIC
Molecular Formula C10H12BrNO2
Molecular Weight 258.112
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C10H12BrNO2
Molecular Weight 258.112
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 17:30:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:12 GMT 2023
Record UNII
N54TW884MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BR-4,5-MDA
Common Name English
2-BROMO-4,5-METHYLENEDIOXYAMPHETAMINE
Common Name English
1-(6-BROMO-2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE
Systematic Name English
6-BROMO-MDA
Common Name English
6-BROMO-.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-ETHANAMINE
Systematic Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 6-BROMO-.ALPHA.-METHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID90660354
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
PUBCHEM
44719492
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
WIKIPEDIA
2-Bromo-4,5-methylenedioxyamphetamine
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
CAS
151920-03-5
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
FDA UNII
N54TW884MR
Created by admin on Sat Dec 16 17:30:12 GMT 2023 , Edited by admin on Sat Dec 16 17:30:12 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY