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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16BrNO2
Molecular Weight 274.154
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BR-3,5-DMA, (R)-

SMILES

COC1=CC(C[C@@H](C)N)=CC(OC)=C1Br

InChI

InChIKey=FAVLJTSHWBEOMA-SSDOTTSWSA-N
InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-9(14-2)11(12)10(6-8)15-3/h5-7H,4,13H2,1-3H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16BrNO2
Molecular Weight 274.154
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:17:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:17:40 GMT 2023
Record UNII
23PV6M6QZC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-BR-3,5-DMA, (R)-
Common Name English
(.ALPHA.R)-4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYL-, (R)-
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-3,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
4-BROMO-3,5-DIMETHOXYAMPHETAMINE, (R)-
Common Name English
Code System Code Type Description
FDA UNII
23PV6M6QZC
Created by admin on Sat Dec 16 18:17:40 GMT 2023 , Edited by admin on Sat Dec 16 18:17:40 GMT 2023
PRIMARY
CAS
64778-79-6
Created by admin on Sat Dec 16 18:17:40 GMT 2023 , Edited by admin on Sat Dec 16 18:17:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40876524
Created by admin on Sat Dec 16 18:17:40 GMT 2023 , Edited by admin on Sat Dec 16 18:17:40 GMT 2023
PRIMARY
PUBCHEM
57461940
Created by admin on Sat Dec 16 18:17:40 GMT 2023 , Edited by admin on Sat Dec 16 18:17:40 GMT 2023
PRIMARY
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