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Details

Stereochemistry RACEMIC
Molecular Formula C11H16BrNO2
Molecular Weight 274.154
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROLAMFETAMINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H16BrNO2
Molecular Weight 274.154
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 Fri Dec 15 15:55:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:55:05 UTC 2023
Record UNII
67WJC4Y2QY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROLAMFETAMINE
INCB:GREEN LIST   INN   MART.  
INN  
Official Name English
J275.083J
Code English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
BROLAMFETAMINE [INCB GREEN LIST]
Common Name English
BROMO-DMA
Common Name English
4-BROMO-2,5-DIMETHOXY-AMPHETAMINE
Systematic Name English
1-(4-BROMO-2,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
Systematic Name English
DOB
Common Name English
brolamfetamine [INN]
Common Name English
(±)-4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
BROLAMFETAMINE [MART.]
Common Name English
2,5-DIMETHOXY-4-BROMOAMPHETAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-2,5-Dimethoxy-4-bromoamphetamine
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
DEA NO. 7391
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
NCI_THESAURUS C47794
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
WIKIPEDIA PiHKAL
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL6607
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
INN
5874
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
SMS_ID
100000088651
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
WIKIPEDIA
2,5-Dimethoxy-4-bromoamphetamine
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
NCI_THESAURUS
C80757
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID5050428
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
PUBCHEM
62065
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
INCB IDS CODE
PD 009
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
CAS
64638-07-9
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
FDA UNII
67WJC4Y2QY
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
EVMPD
SUB05903MIG
Created by admin on Fri Dec 15 15:55:05 UTC 2023 , Edited by admin on Fri Dec 15 15:55:05 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY