U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H14BrNO2
Molecular Weight 260.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Br-4,5-DMPEA

SMILES

COC1=CC(Br)=C(CCN)C=C1OC

InChI

InChIKey=WGAFQMMKTNUYDH-UHFFFAOYSA-N
InChI=1S/C10H14BrNO2/c1-13-9-5-7(3-4-12)8(11)6-10(9)14-2/h5-6H,3-4,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14BrNO2
Molecular Weight 260.128
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:00:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:00:53 GMT 2023
Record UNII
TB9WH4X4A5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Br-4,5-DMPEA
Common Name English
2-BROMO-4,5-DIMETHOXYPHENETHYLAMINE
Systematic Name English
PHENETHYLAMINE, 2-BROMO-4,5-DIMETHOXY-
Common Name English
6-BROMO-3,4-DMPEA
Common Name English
6-BR-DMPEA
Common Name English
6-BROMO-3,4-DIMETHOXYPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 2-BROMO-4,5-DIMETHOXY-
Systematic Name English
2-BROMO-4,5-DMPEA
Common Name English
Code System Code Type Description
PUBCHEM
820370
Created by admin on Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID70979532
Created by admin on Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
FDA UNII
TB9WH4X4A5
Created by admin on Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
CAS
63375-81-5
Created by admin on Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY