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Details

Stereochemistry RACEMIC
Molecular Formula C11H16BrNO2.BrH
Molecular Weight 355.066
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROLAMFETAMINE HYDROBROMIDE

SMILES

Br.COC1=CC(Br)=C(OC)C=C1CC(C)N

InChI

InChIKey=KOUBEZAODVTFTG-UHFFFAOYSA-N
InChI=1S/C11H16BrNO2.BrH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
BROLAMFETAMINE HYDROBROMIDE
Common Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROBROMIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROBROMIDE, (±)-
Systematic Name English
DOB HYDROBROMIDE
Common Name English
Code System Code Type Description
FDA UNII
1S6K9S6785
Created by admin on Sat Dec 16 08:04:35 UTC 2023 , Edited by admin on Sat Dec 16 08:04:35 UTC 2023
PRIMARY
CAS
53581-53-6
Created by admin on Sat Dec 16 08:04:35 UTC 2023 , Edited by admin on Sat Dec 16 08:04:35 UTC 2023
PRIMARY
PUBCHEM
62064
Created by admin on Sat Dec 16 08:04:35 UTC 2023 , Edited by admin on Sat Dec 16 08:04:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID7049001
Created by admin on Sat Dec 16 08:04:35 UTC 2023 , Edited by admin on Sat Dec 16 08:04:35 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of BROLAMFETAMINE
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