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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO2.BrH
Molecular Weight 220.064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydroxybenzylamine hydrobromide

SMILES

Br.NCC1=CC=C(O)C(O)=C1

InChI

InChIKey=BVFZTXFCZAXSHN-UHFFFAOYSA-N
InChI=1S/C7H9NO2.BrH/c8-4-5-1-2-6(9)7(10)3-5;/h1-3,9-10H,4,8H2;1H

HIDE SMILES / InChI

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

Molecular Formula C7H9NO2
Molecular Weight 139.1519
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 Wed Apr 02 20:12:27 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:27 GMT 2025
Record UNII
9D6ZD7GA9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzenediol, 4-(aminomethyl)-, hydrobromide
Preferred Name English
3,4-Dihydroxybenzylamine hydrobromide
Systematic Name English
1,2-Benzenediol, 4-(aminomethyl)-, hydrobromide (1:1)
Systematic Name English
4-(Aminomethyl)catechol hydrobromide
Systematic Name English
4-(Aminomethyl)benzene-1,2-diol hydrobromide
Systematic Name English
Code System Code Type Description
CAS
16290-26-9
Created by admin on Wed Apr 02 20:12:27 GMT 2025 , Edited by admin on Wed Apr 02 20:12:27 GMT 2025
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FDA UNII
9D6ZD7GA9A
Created by admin on Wed Apr 02 20:12:27 GMT 2025 , Edited by admin on Wed Apr 02 20:12:27 GMT 2025
PRIMARY
PUBCHEM
13343562
Created by admin on Wed Apr 02 20:12:27 GMT 2025 , Edited by admin on Wed Apr 02 20:12:27 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE