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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 2-BROMO-4,5-DIMETHOXYAMPHETAMINE, (S)-

SMILES

COC1=CC(Br)=C(C[C@H](C)N)C=C1OC

InChI

InChIKey=JPDVAVONMYSOMF-ZETCQYMHSA-N
InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-10(14-2)11(15-3)6-9(8)12/h5-7H,4,13H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-BROMO-4,5-DIMETHOXYAMPHETAMINE, (S)-
Systematic Name English
BENZENEETHANAMINE, 2-BROMO-4,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
102092035
Created by admin on Tue Apr 01 17:41:22 GMT 2025 , Edited by admin on Tue Apr 01 17:41:22 GMT 2025
PRIMARY
FDA UNII
23S9ESV8BQ
Created by admin on Tue Apr 01 17:41:22 GMT 2025 , Edited by admin on Tue Apr 01 17:41:22 GMT 2025
PRIMARY
CAS
1336555-96-4
Created by admin on Tue Apr 01 17:41:22 GMT 2025 , Edited by admin on Tue Apr 01 17:41:22 GMT 2025
PRIMARY
NIH
NCATS
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