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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2.BrH
Molecular Weight 262.144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DMPEA HYDROBROMIDE

SMILES

Br.COC1=C(OC)C=C(CCN)C=C1

InChI

InChIKey=HKJSUKPBCYPOJO-UHFFFAOYSA-N
InChI=1S/C10H15NO2.BrH/c1-12-9-4-3-8(5-6-11)7-10(9)13-2;/h3-4,7H,5-6,11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BrH
Molecular Weight 80.912
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 19:18:56 UTC 2023
Edited
by admin
on Sat Dec 16 19:18:56 UTC 2023
Record UNII
ZZB3NR8KVD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DMPEA HYDROBROMIDE
Common Name English
3,4-Dimethoxy-phenethylamine hydrobromide
Systematic Name English
Homoveratrylamine hydrobromide
Common Name English
Benzeneethanamine, 3,4-dimethoxy-, hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
CAS
54373-56-7
Created by admin on Sat Dec 16 19:18:56 UTC 2023 , Edited by admin on Sat Dec 16 19:18:56 UTC 2023
PRIMARY
FDA UNII
ZZB3NR8KVD
Created by admin on Sat Dec 16 19:18:56 UTC 2023 , Edited by admin on Sat Dec 16 19:18:56 UTC 2023
PRIMARY
PUBCHEM
20337306
Created by admin on Sat Dec 16 19:18:56 UTC 2023 , Edited by admin on Sat Dec 16 19:18:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE