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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 1-(4-BROMO-2,5-DIMETHOXYPHENYL)-2-ETHANAMINE

SMILES

COC1=CC(Br)=CC(OC)=C1CCN

InChI

InChIKey=GQUQWFAHJZJDMP-UHFFFAOYSA-N
InChI=1S/C10H14BrNO2/c1-13-9-5-7(11)6-10(14-2)8(9)3-4-12/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 Mon Mar 31 18:00:32 GMT 2025
Edited
by admin
on Mon Mar 31 18:00:32 GMT 2025
Record UNII
8VPEELU9Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEETHANAMINE, 4-BROMO-2,6-DIMETHOXY-
Preferred Name English
1-(4-BROMO-2,5-DIMETHOXYPHENYL)-2-ETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
1823323-17-6
Created by admin on Mon Mar 31 18:00:32 GMT 2025 , Edited by admin on Mon Mar 31 18:00:32 GMT 2025
PRIMARY
PUBCHEM
131635352
Created by admin on Mon Mar 31 18:00:32 GMT 2025 , Edited by admin on Mon Mar 31 18:00:32 GMT 2025
PRIMARY
FDA UNII
8VPEELU9Y6
Created by admin on Mon Mar 31 18:00:32 GMT 2025 , Edited by admin on Mon Mar 31 18:00:32 GMT 2025
PRIMARY